1-ethanoyl-2-oxidanylidene-N-phenyl-3H-indole-3-carboxamide

Systemtic Name: 1-ethanoyl-2-oxidanylidene-N-phenyl-3H-indole-3-carboxamide Openeye Name: 1-acetyl-2-oxo-N-phenyl-indoline-3-carboxamide CAS Name: 1-acetyl-2-oxo-N-phenyl-3H-indole-3-carboxamide IUPAC Name: 1-acetyl-2-oxo-N-phenyl-3H-indole-3-carboxamide Traditional Name: 1-acetyl-2-keto-N-phenyl-indoline-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-11(20)19-14-10-6-5-9-13(14)15(17(19)22)16(21)18-12-7-3-2-4-8-12/h2-10,15H,1H3,(H,18,21)