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

Systemtic Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-[4-(3-chlorophenyl)piperazino]sulfonyl-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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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=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3S/c1-15-12-18-20(25-19-6-3-7-21(28)23(18)19)14-22(15)31(29,30)27-10-8-26(9-11-27)17-5-2-4-16(24)13-17/h2,4-5,12-14,25H,3,6-11H2,1H3