3-(4-methylphenyl)sulfonyl-8-pyrrolidin-1-yl-6,7,8,9-tetrahydrobenzo[e]indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-8-pyrrolidin-1-yl-6,7,8,9-tetrahydrobenzo[e]indole Openeye Name: 3-(p-tolylsulfonyl)-8-pyrrolidin-1-yl-6,7,8,9-tetrahydrobenzo[e]indole CAS Name: 3-(4-methylphenyl)sulfonyl-8-(1-pyrrolidinyl)-6,7,8,9-tetrahydrobenzo[e]indole IUPAC Name: 3-(4-methylphenyl)sulfonyl-8-pyrrolidin-1-yl-6,7,8,9-tetrahydrobenzo[e]indole Traditional Name: 8-pyrrolidino-3-tosyl-6,7,8,9-tetrahydrobenz[e]indole Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(CC4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3CC(CC4)N5CCCC5

InChI

InChI=1S/C23H26N2O2S/c1-17-4-9-20(10-5-17)28(26,27)25-15-12-21-22-16-19(24-13-2-3-14-24)8-6-18(22)7-11-23(21)25/h4-5,7,9-12,15,19H,2-3,6,8,13-14,16H2,1H3