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

Systemtic Name: 4-cyano-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-cyano-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-cyano-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-cyano-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-cyano-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC=C(C=C2)C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3/c1-31-24-9-5-7-20(25(24)32-2)22(21-15-28-23-8-4-3-6-19(21)23)16-29-26(30)18-12-10-17(14-27)11-13-18/h3-13,15,22,28H,16H2,1-2H3,(H,29,30)