2-methyl-8-(4-methylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-methyl-8-(4-methylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-methyl-8-(4-methylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-methyl-8-[(4-methyl-1-piperazinyl)sulfonyl]-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-methyl-8-(4-methylpiperazin-1-yl)sulfonyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-methyl-8-(4-methylpiperazino)sulfonyl-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)C

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3CN(CC4)C

InChI

InChI=1S/C17H24N4O2S/c1-19-7-9-21(10-8-19)24(22,23)13-3-4-16-14(11-13)15-12-20(2)6-5-17(15)18-16/h3-4,11,18H,5-10,12H2,1-2H3