5-methoxy-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1-(phenylsulfonyl)indole

Systemtic Name: 5-methoxy-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-methoxy-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]indole CAS Name: 1-(benzenesulfonyl)-5-methoxy-3-[4-[4-(4-methoxyphenyl)-1-piperazinyl]butyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-methoxy-3-[4-[4-(4-methoxyphenyl)piperazin-1-yl]butyl]indole Traditional Name: 1-besyl-5-methoxy-3-[4-[4-(4-methoxyphenyl)piperazino]butyl]indole Formula: C30H35N3O4S MolecularWeight: 533.6816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CN(C4=C3C=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCC3=CN(C4=C3C=C(C=C4)OC)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O4S/c1-36-26-13-11-25(12-14-26)32-20-18-31(19-21-32)17-7-6-8-24-23-33(30-16-15-27(37-2)22-29(24)30)38(34,35)28-9-4-3-5-10-28/h3-5,9-16,22-23H,6-8,17-21H2,1-2H3