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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,4-dimethoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,4-dimethoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,4-dimethoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2,4-dimethoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-30-18-10-8-17(9-11-18)22(23-16-27-24-7-5-4-6-20(23)24)15-28-26(29)21-13-12-19(31-2)14-25(21)32-3/h4-14,16,22,27H,15H2,1-3H3,(H,28,29)