N-(3-chlorophenyl)-2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-[5-methoxy-1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(5-methoxy-1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-[5-methoxy-1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1CC(=O)NC3=CC(=CC=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1CC(=O)NC3=CC(=CC=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2S/c1-27-21-12-11-18(29-2)14-20(21)24(30-19-9-4-3-5-10-19)22(27)15-23(28)26-17-8-6-7-16(25)13-17/h3-14H,15H2,1-2H3,(H,26,28)