2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-1-(1H-indol-3-yl)propan-1-one Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-16(23(27)19-15-24-20-7-5-4-6-18(19)20)25-10-12-26(13-11-25)32(28,29)17-8-9-21(30-2)22(14-17)31-3/h4-9,14-16,24H,10-13H2,1-3H3