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

Systemtic Name: N-(4-methoxyphenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-methyl-3-(phenylthio)-2-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(1-methyl-3-phenylsulfanylindol-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-[1-methyl-3-(phenylthio)indol-2-yl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-26-21-11-7-6-10-20(21)24(29-19-8-4-3-5-9-19)22(26)16-23(27)25-17-12-14-18(28-2)15-13-17/h3-15H,16H2,1-2H3,(H,25,27)