(2-cyclopropylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclopropylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (5-allyl-2-cyclopropylsulfonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopropylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopropylsulfonyl-5-prop-2-enyl-3,4-dihydro-1H-pyrido[4,3-b]indol-8-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (5-allyl-2-cyclopropylsulfonyl-3,4-dihydro-1H-pyrid[4,3-b]indol-8-yl)-(4-methylpiperidino)methanone Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)S(=O)(=O)C5CC5)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(CC4)S(=O)(=O)C5CC5)CC=C

InChI

InChI=1S/C24H31N3O3S/c1-3-11-27-22-7-4-18(24(28)25-12-8-17(2)9-13-25)15-20(22)21-16-26(14-10-23(21)27)31(29,30)19-5-6-19/h3-4,7,15,17,19H,1,5-6,8-14,16H2,2H3