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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfanyl-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]thio]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfanylacetamide Traditional Name: N-(4-fluorobenzyl)-2-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]thio]acetamide Formula: C24H26FN3O2S MolecularWeight: 439.545543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O2S/c25-19-10-8-18(9-11-19)14-26-23(29)17-31-22-15-28(21-7-3-2-6-20(21)22)16-24(30)27-12-4-1-5-13-27/h2-3,6-11,15H,1,4-5,12-14,16-17H2,(H,26,29)