1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-hydroxy-1-(1H-indol-3-yl)-3-(4-methoxyphenyl)-3-(4-tosylpiperazino)propan-1-one Formula: C29H31N3O5S MolecularWeight: 533.63854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)OC)C(C(=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=C(C=C3)OC)C(C(=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C29H31N3O5S/c1-20-7-13-23(14-8-20)38(35,36)32-17-15-31(16-18-32)27(21-9-11-22(37-2)12-10-21)29(34)28(33)25-19-30-26-6-4-3-5-24(25)26/h3-14,19,27,29-30,34H,15-18H2,1-2H3