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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3-fluorophenyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]sulfanyl-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]thio]-N-(3-fluorophenyl)acetamide Formula: C23H18ClFN2OS MolecularWeight: 424.918223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2OS/c24-20-10-3-1-6-16(20)13-27-14-22(19-9-2-4-11-21(19)27)29-15-23(28)26-18-8-5-7-17(25)12-18/h1-12,14H,13,15H2,(H,26,28)