2-cyano-N-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethyl-3-indolyl)-2-propenamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-3-(1-ethylindol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-(1-ethylindol-3-yl)-N-p-phenetyl-acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H21N3O2/c1-3-25-15-17(20-7-5-6-8-21(20)25)13-16(14-23)22(26)24-18-9-11-19(12-10-18)27-4-2/h5-13,15H,3-4H2,1-2H3,(H,24,26)