2-cyano-3-(3-ethoxy-2-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-2-oxidanyl-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-2-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-2-hydroxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC(=C1O)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-2-28-20-9-5-6-15(21(20)26)12-17(13-23)22(27)24-11-10-16-14-25-19-8-4-3-7-18(16)19/h3-9,12,14,25-26H,2,10-11H2,1H3,(H,24,27)