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

Systemtic Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (2-methyl-1-methylsulfonyl-indolin-5-yl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N2O3S/c1-18-4-6-20(7-5-18)8-9-21-12-14-26(15-13-21)25(28)22-10-11-24-23(17-22)16-19(2)27(24)31(3,29)30/h4-7,10-11,17,19,21H,8-9,12-16H2,1-3H3