1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Openeye Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C24H29N3O5S/c1-16-5-7-21-20(13-16)19(17(2)25-21)15-24(28)26-9-11-27(12-10-26)33(29,30)23-14-18(31-3)6-8-22(23)32-4/h5-8,13-14,25H,9-12,15H2,1-4H3