N-(4-chlorophenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NC3=CC=C(C=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2OS/c1-26-20-10-6-5-9-19(20)23(28-18-7-3-2-4-8-18)21(26)15-22(27)25-17-13-11-16(24)12-14-17/h2-14H,15H2,1H3,(H,25,27)