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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide Openeye Name: 2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide IUPAC Name: 2-(1-benzyl-3-methylsulfanylindol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)SC

InChI

InChI=1S/C25H24N2O2S/c1-29-20-14-12-19(13-15-20)26-24(28)16-23-25(30-2)21-10-6-7-11-22(21)27(23)17-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,26,28)