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

Systemtic Name: 2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]thio]acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2S/c28-23(25-15-19-9-3-1-4-10-19)18-30-22-16-27(21-12-6-5-11-20(21)22)17-24(29)26-13-7-2-8-14-26/h1,3-6,9-12,16H,2,7-8,13-15,17-18H2,(H,25,28)