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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]piperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(2-methylindoline-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(2-methylindoline-1-carbonyl)piperidino]acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-17-8-9-22(14-18(17)2)26-24(29)16-27-12-10-20(11-13-27)25(30)28-19(3)15-21-6-4-5-7-23(21)28/h4-9,14,19-20H,10-13,15-16H2,1-3H3,(H,26,29)