C17H13NO4 | MD Topology | NMR | X-Ray

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Molecule Information

Molecule Typeheteromolecule
Residue Name (RNME)YFT0
FormulaC17H13NO4
IUPAC InChI Key
DVFUKDYEFIUYNY-UHFFFAOYSA-N
IUPAC InChI
InChI=1S/C17H14NO4/c1-2-22-17(20)12-8-9-13-14(10-12)18(21)15(16(13)19)11-6-4-3-5-7-11/h3-10,21H,2H2,1H3
IUPAC Name
ethyl 1-oxido-3-oxo-2-phenylindol-1-ium-6-carboxylate
Common Name
Canonical SMILES (Daylight)
CCOC(=O)c1ccc2c(c1)[N+](=C(C2=O)c1ccccc1)[O-]
Number of atoms35
Net Charge0
Forcefieldmultiple
Molecule ID344788
ChEMBL ID 3314083
Visibility Public
Molecule Tags

Format

Molecular Dynamics (MD) Files

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X-Ray - Docking Files

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NMR Parameters

1H NMR Spectrum

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Topology History

Processing Information

QM Processing Stage

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Processing Stage Template Semi-Empirical QM (QM0) DFT QM (QM1) DFT Hessian QM (QM2)
Calculation None Energy Minization Energy Minization Hessian
Level of Theory None Semi-Empirical / SCF DFT (B3LYP/6-31G*) DFT (B3LYP/6-31G*)
Default Size Limit (Atoms) 1000 500 50 40
Content of MD Topology
Charges Derived From None MOPAC Merz-Singh-Kollman Merz-Singh-Kollman
Geometry  User Provided Optimized Optimized Optimized
Non-Bonded Interactions Bonds Rule Based:

Parameters are asigned from existing parameters with a set of rules based on atom types and geometry.

Hessian Based:

Force constant are calculated from the QM potential. New parameters are created when no suitable parameters exists.

Angles
Dihedrals

Data

Current Processing StateCompleted
Total Processing Time22:10:03 (hh:mm:ss)

ATB Pipeline Setting

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Experimental Solvation Free Energies (0-0 of 0)

Calculated Solvation Free Energy

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