(E)-2-cyano-N-(2-ethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-N-o-phenetyl-acrylamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C22H21N3O2/c1-3-15-8-7-9-18-17(14-24-21(15)18)12-16(13-23)22(26)25-19-10-5-6-11-20(19)27-4-2/h5-12,14,24H,3-4H2,1-2H3,(H,25,26)/b16-12+