1-(3,5-dimethylpiperidin-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(3,5-dimethyl-1-piperidyl)-2-[3-(p-tolylsulfonyl)indol-1-yl]ethanone CAS Name: 1-(3,5-dimethyl-1-piperidinyl)-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(3,5-dimethylpiperidin-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone Traditional Name: 1-(3,5-dimethylpiperidino)-2-(3-tosylindol-1-yl)ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H28N2O3S/c1-17-8-10-20(11-9-17)30(28,29)23-15-25(22-7-5-4-6-21(22)23)16-24(27)26-13-18(2)12-19(3)14-26/h4-11,15,18-19H,12-14,16H2,1-3H3