1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methylpiperazin-1-yl)methyl]indole

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methylpiperazin-1-yl)methyl]indole Openeye Name: 1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methylpiperazin-1-yl)methyl]indole CAS Name: 1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methyl-1-piperazinyl)methyl]indole IUPAC Name: 1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methylpiperazin-1-yl)methyl]indole Traditional Name: 1-(3-chlorophenyl)sulfonyl-7-methoxy-5-[(4-methylpiperazino)methyl]indole Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC(=C3C(=C2)C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC(=C3C(=C2)C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl)OC

InChI

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