3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(methylthio)phenyl]propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4SC

InChI

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