1-[1-(2-methylpropyl)piperidin-4-yl]-5-(phenylsulfonyl)-2,3-dihydroindole hydrochloride

Systemtic Name: 1-[1-(2-methylpropyl)piperidin-4-yl]-5-(phenylsulfonyl)-2,3-dihydroindole hydrochloride Openeye Name: 5-(benzenesulfonyl)-1-(1-isobutyl-4-piperidyl)indoline hydrochloride CAS Name: 5-(benzenesulfonyl)-1-[1-(2-methylpropyl)-4-piperidinyl]-2,3-dihydroindole hydrochloride IUPAC Name: 5-(benzenesulfonyl)-1-[1-(2-methylpropyl)piperidin-4-yl]-2,3-dihydroindole hydrochloride Traditional Name: 5-besyl-1-(1-isobutyl-4-piperidyl)indoline hydrochloride Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)CN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H30N2O2S.ClH/c1-18(2)17-24-13-11-20(12-14-24)25-15-10-19-16-22(8-9-23(19)25)28(26,27)21-6-4-3-5-7-21;/h3-9,16,18,20H,10-15,17H2,1-2H3;1H