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

Systemtic Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[(4-fluorophenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(4-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=C(C=C4)F

Isomeric SMILES

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

InChI

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