5-ethanoyl-2-oxidanylidene-N-(phenylcarbonyl)-3H-indole-1-carboxamide

Systemtic Name: 5-ethanoyl-2-oxidanylidene-N-(phenylcarbonyl)-3H-indole-1-carboxamide Openeye Name: 5-acetyl-N-benzoyl-2-oxo-indoline-1-carboxamide CAS Name: 5-acetyl-N-benzoyl-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-acetyl-N-benzoyl-2-oxo-3H-indole-1-carboxamide Traditional Name: 5-acetyl-N-benzoyl-2-keto-indoline-1-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c1-11(21)13-7-8-15-14(9-13)10-16(22)20(15)18(24)19-17(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,23,24)