N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-methylsulfinyl-benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3S/c1-30-19-11-7-17(8-12-19)22(23-16-26-24-6-4-3-5-21(23)24)15-27-25(28)18-9-13-20(14-10-18)31(2)29/h3-14,16,22,26H,15H2,1-2H3,(H,27,28)