N-cyclopentyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(3-fluorobenzyl)indol-3-yl]thio]acetamide Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2OS/c23-17-7-5-6-16(12-17)13-25-14-21(19-10-3-4-11-20(19)25)27-15-22(26)24-18-8-1-2-9-18/h3-7,10-12,14,18H,1-2,8-9,13,15H2,(H,24,26)