7-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-[4-(2-methoxyphenyl)piperazino]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H27N3O4S/c1-16-14-17-19(25-18-6-5-8-21(28)24(17)18)15-23(16)32(29,30)27-12-10-26(11-13-27)20-7-3-4-9-22(20)31-2/h3-4,7,9,14-15,25H,5-6,8,10-13H2,1-2H3