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

Systemtic Name: 1-(2-bromophenyl)sulfonyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]indole Openeye Name: 1-(2-bromophenyl)sulfonyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]indole CAS Name: 1-(2-bromophenyl)sulfonyl-4-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]indole IUPAC Name: 1-(2-bromophenyl)sulfonyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]indole Traditional Name: 1-(2-bromophenyl)sulfonyl-4-(4-m-anisylpiperazino)indole Formula: C26H26BrN3O3S MolecularWeight: 540.47194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC4=C3C=CN4S(=O)(=O)C5=CC=CC=C5Br

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C3=CC=CC4=C3C=CN4S(=O)(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C26H26BrN3O3S/c1-33-21-7-4-6-20(18-21)19-28-14-16-29(17-15-28)24-9-5-10-25-22(24)12-13-30(25)34(31,32)26-11-3-2-8-23(26)27/h2-13,18H,14-17,19H2,1H3