2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-methoxy-1-methyl-3-phenylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-methoxy-1-methyl-3-(phenylthio)-2-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-methoxy-1-methyl-3-phenylsulfanylindol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-methoxy-1-methyl-3-(phenylthio)indol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-27-22-14-13-19(30-3)15-21(22)25(31-20-7-5-4-6-8-20)23(27)16-24(28)26-17-9-11-18(29-2)12-10-17/h4-15H,16H2,1-3H3,(H,26,28)