5-(3-methylphenyl)sulfonyl-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole hydrochloride

Systemtic Name: 5-(3-methylphenyl)sulfonyl-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole hydrochloride Openeye Name: 5-(m-tolylsulfonyl)-1-(1-propyl-4-piperidyl)indoline hydrochloride CAS Name: 5-(3-methylphenyl)sulfonyl-1-(1-propyl-4-piperidinyl)-2,3-dihydroindole hydrochloride IUPAC Name: 5-(3-methylphenyl)sulfonyl-1-(1-propylpiperidin-4-yl)-2,3-dihydroindole hydrochloride Traditional Name: 5-(m-tolylsulfonyl)-1-(1-propyl-4-piperidyl)indoline hydrochloride Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)C.Cl

Isomeric SMILES

CCCN1CCC(CC1)N2CCC3=C2C=CC(=C3)S(=O)(=O)C4=CC=CC(=C4)C.Cl

InChI

InChI=1S/C23H30N2O2S.ClH/c1-3-12-24-13-10-20(11-14-24)25-15-9-19-17-22(7-8-23(19)25)28(26,27)21-6-4-5-18(2)16-21;/h4-8,16-17,20H,3,9-15H2,1-2H3;1H