2-(2-ethylpiperidin-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-ethyl-1-piperidyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2-ethyl-1-piperidinyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-ethylpiperidin-1-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-ethylpiperidino)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1CCCCN1CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H33N3O3S/c1-2-19-8-4-7-12-23(19)17-22(26)25-15-11-18-16-20(9-10-21(18)25)29(27,28)24-13-5-3-6-14-24/h9-10,16,19H,2-8,11-15,17H2,1H3