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

Systemtic Name: 1-[3-[2-[4-(4-methylphenyl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(p-tolyl)-1-piperidyl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(4-methylphenyl)-1-piperidinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(4-methylphenyl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(p-tolyl)piperidino]ethyl]indolin-1-yl]ethanone Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCC3CN(C4=CC=CC=C34)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCC3CN(C4=CC=CC=C34)C(=O)C

InChI

InChI=1S/C24H30N2O/c1-18-7-9-20(10-8-18)21-11-14-25(15-12-21)16-13-22-17-26(19(2)27)24-6-4-3-5-23(22)24/h3-10,21-22H,11-17H2,1-2H3