3-methyl-5-(phenylsulfonyl)-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 3-methyl-5-(phenylsulfonyl)-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 2-allyl-5-(benzenesulfonyl)-3-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 5-(benzenesulfonyl)-3-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 5-(benzenesulfonyl)-3-methyl-2-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 2-allyl-5-besyl-3-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CN1CC=C)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(CN1CC=C)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-3-13-22-15-19-18-11-7-8-12-20(18)23(21(19)14-16(22)2)26(24,25)17-9-5-4-6-10-17/h3-12,16H,1,13-15H2,2H3