1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(4-methylpiperazino)methyl]indole Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=CC3=C2C=CN3S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H24ClN3O3S/c1-23-9-11-24(12-10-23)15-16-13-18(28-2)14-21-20(16)7-8-25(21)29(26,27)19-5-3-17(22)4-6-19/h3-8,13-14H,9-12,15H2,1-2H3