2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide

Systemtic Name: 2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide Openeye Name: 2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanyl-benzamide CAS Name: 2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)benzamide IUPAC Name: 2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylsulfanylbenzamide Traditional Name: 2-(3-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-(methylthio)benzamide Formula: C24H21FN2OS MolecularWeight: 404.499743

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)F

Isomeric SMILES

CSC1=CC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H21FN2OS/c1-29-19-9-10-21(22(14-19)16-5-4-6-18(25)13-16)24(28)26-12-11-17-15-27-23-8-3-2-7-20(17)23/h2-10,13-15,27H,11-12H2,1H3,(H,26,28)