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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=CN(C3=CC=CC=C32)CC4=CC(=CC=C4)F

InChI

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