N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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