N-[(3-fluorophenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide CAS Name: N-[(3-fluorophenyl)methyl]-2-[2-(phenylthio)-1H-indol-3-yl]acetamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(2-phenylsulfanyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-fluorobenzyl)-2-[2-(phenylthio)-1H-indol-3-yl]acetamide Formula: C23H19FN2OS MolecularWeight: 390.473163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3N2)CC(=O)NCC4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C3=CC=CC=C3N2)CC(=O)NCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H19FN2OS/c24-17-8-6-7-16(13-17)15-25-22(27)14-20-19-11-4-5-12-21(19)26-23(20)28-18-9-2-1-3-10-18/h1-13,26H,14-15H2,(H,25,27)