1-ethanoyl-N-phenyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-phenyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-phenyl-indoline-5-carboxamide CAS Name: 1-acetyl-N-phenyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-phenyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-phenyl-indoline-5-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12(20)19-10-9-13-11-14(7-8-16(13)19)17(21)18-15-5-3-2-4-6-15/h2-8,11H,9-10H2,1H3,(H,18,21)