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

Systemtic Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]thio]-N-phenyl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c1-18-11-13-26(14-12-18)24(29)16-27-15-22(20-9-5-6-10-21(20)27)30-17-23(28)25-19-7-3-2-4-8-19/h2-10,15,18H,11-14,16-17H2,1H3,(H,25,28)