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N-(2,3-dimethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-ethanamide

N-(2,3-dimethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,3-dimethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-ethanamide
Openeye Name:N-(2,3-dimethylphenyl)-2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfanyl-acetamide
CAS Name:N-(2,3-dimethylphenyl)-2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]thio]acetamide
IUPAC Name:N-(2,3-dimethylphenyl)-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfanylacetamide
Traditional Name:N-(2,3-dimethylphenyl)-2-[[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]thio]acetamide
Formula: C26H31N3O2S
MolecularWeight: 449.60824
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC(=C4C)C


InChI

InChI=1S/C26H31N3O2S/c1-18-11-13-28(14-12-18)26(31)16-29-15-24(21-8-4-5-10-23(21)29)32-17-25(30)27-22-9-6-7-19(2)20(22)3/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,27,30)


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