1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indole

Systemtic Name: 1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indole Openeye Name: 1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indole CAS Name: 1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]indole IUPAC Name: 1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]indole Traditional Name: 1-(2-bromophenyl)sulfonyl-3-[[4-(3-chlorophenyl)piperazino]methyl]indole Formula: C25H23BrClN3O2S MolecularWeight: 544.89102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23BrClN3O2S/c26-23-9-2-4-11-25(23)33(31,32)30-18-19(22-8-1-3-10-24(22)30)17-28-12-14-29(15-13-28)21-7-5-6-20(27)16-21/h1-11,16,18H,12-15,17H2