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

Systemtic Name: 5-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-(4-methoxyphenyl)sulfonyl-indole Openeye Name: 5-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 5-methoxy-3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-1-(4-methoxyphenyl)sulfonylindole IUPAC Name: 5-methoxy-3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1-(4-methoxyphenyl)sulfonylindole Traditional Name: 5-methoxy-3-[[4-(2-methoxyphenyl)piperazino]methyl]-1-(4-methoxyphenyl)sulfonyl-indole Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OC)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H31N3O5S/c1-34-22-8-11-24(12-9-22)37(32,33)31-20-21(25-18-23(35-2)10-13-26(25)31)19-29-14-16-30(17-15-29)27-6-4-5-7-28(27)36-3/h4-13,18,20H,14-17,19H2,1-3H3