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

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(indoline-1-carbonyl)-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(indoline-1-carbonyl)piperidino]-N-(p-tolyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-17-6-8-20(9-7-17)24-22(27)16-25-13-10-19(11-14-25)23(28)26-15-12-18-4-2-3-5-21(18)26/h2-9,19H,10-16H2,1H3,(H,24,27)