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

Systemtic Name: 2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanyl-acetamide CAS Name: 2-[[1-[(3-fluorophenyl)methyl]-3-indolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-[(3-fluorophenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-benzyl-2-[[1-(3-fluorobenzyl)indol-3-yl]thio]acetamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2OS/c25-20-10-6-9-19(13-20)15-27-16-23(21-11-4-5-12-22(21)27)29-17-24(28)26-14-18-7-2-1-3-8-18/h1-13,16H,14-15,17H2,(H,26,28)