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

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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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)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-18-3-5-19(6-4-18)7-8-20-11-14-25(15-12-20)24(27)22-9-10-23-21(17-22)13-16-26(23)30(2,28)29/h3-6,9-10,17,20H,7-8,11-16H2,1-2H3