N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-benzhydryl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2-methylindolin-1-yl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O/c1-18-16-21-14-8-9-15-22(21)26(18)17-23(27)25-24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,24H,16-17H2,1H3,(H,25,27)