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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone CAS Name: 1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(3-acetylphenyl)sulfonylpiperazino]-2-(2,5-dimethyl-1H-indol-3-yl)ethanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c1-16-7-8-23-22(13-16)21(17(2)25-23)15-24(29)26-9-11-27(12-10-26)32(30,31)20-6-4-5-19(14-20)18(3)28/h4-8,13-14,25H,9-12,15H2,1-3H3