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

Systemtic Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-methylindoline-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O2/c1-17-7-9-21(10-8-17)25-23(28)16-26-13-11-19(12-14-26)24(29)27-18(2)15-20-5-3-4-6-22(20)27/h3-10,18-19H,11-16H2,1-2H3,(H,25,28)