1-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]indolin-1-yl]ethanone Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H30N2O2/c1-18-3-5-20(6-4-18)7-8-21-11-14-26(15-12-21)25(29)23-9-10-24-22(17-23)13-16-27(24)19(2)28/h3-6,9-10,17,21H,7-8,11-16H2,1-2H3