2-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O3/c1-25-19-10-14(11-21)6-7-18(19)26-13-20(24)22-9-8-15-12-23-17-5-3-2-4-16(15)17/h2-7,10,12,23H,8-9,13H2,1H3,(H,22,24)