N-(4-chlorophenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(4-chlorophenyl)acetamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-29-24-20-9-5-6-10-21(20)27(16-17-7-3-2-4-8-17)22(24)15-23(28)26-19-13-11-18(25)12-14-19/h2-14H,15-16H2,1H3,(H,26,28)