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

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(1H-indol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(1H-indol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(1H-indol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-(1H-indol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-2-yl)-N-m-phenetyl-acrylamide Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3N2)/C#N

InChI

InChI=1S/C20H17N3O2/c1-2-25-18-8-5-7-16(12-18)23-20(24)15(13-21)11-17-10-14-6-3-4-9-19(14)22-17/h3-12,22H,2H2,1H3,(H,23,24)/b15-11+