2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonylethanenitrile

Systemtic Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfonylethanenitrile Openeye Name: 2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfonylacetonitrile CAS Name: 2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]sulfonyl]acetonitrile IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfonylacetonitrile Traditional Name: 2-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]sulfonylacetonitrile Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC#N

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC#N

InChI

InChI=1S/C18H21N3O3S/c1-14-6-9-20(10-7-14)18(22)13-21-12-17(25(23,24)11-8-19)15-4-2-3-5-16(15)21/h2-5,12,14H,6-7,9-11,13H2,1H3