1-(2-ethylpiperidin-1-yl)-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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