1-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(2-benzylphenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(phenylmethyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(2-benzylphenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(2-benzylphenyl)indoline-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17(27)26-14-13-20-16-21(11-12-23(20)26)24(28)25-22-10-6-5-9-19(22)15-18-7-3-2-4-8-18/h2-12,16H,13-15H2,1H3,(H,25,28)