N-(4-ethanoylphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]thio]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O3S/c1-18(29)19-9-11-20(12-10-19)26-24(30)17-32-23-15-28(22-8-4-3-7-21(22)23)16-25(31)27-13-5-2-6-14-27/h3-4,7-12,15H,2,5-6,13-14,16-17H2,1H3,(H,26,30)