2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2C#N)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2C#N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3/c1-31-20-12-10-18(11-13-20)22(23-16-28-24-8-4-3-7-21(23)24)15-29-26(30)17-32-25-9-5-2-6-19(25)14-27/h2-13,16,22,28H,15,17H2,1H3,(H,29,30)