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

Systemtic Name: 2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]thio]-N-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c27-22(24-18-9-3-1-4-10-18)17-29-21-15-26(20-12-6-5-11-19(20)21)16-23(28)25-13-7-2-8-14-25/h1,3-6,9-12,15H,2,7-8,13-14,16-17H2,(H,24,27)