(E)-3-(7-ethyl-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-ethyl-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(7-ethyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(7-ethyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(7-ethyl-1H-indol-3-yl)acrylonitrile Formula: C20H16N2O MolecularWeight: 300.35384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c1-2-14-9-6-10-18-17(13-22-19(14)18)11-16(12-21)20(23)15-7-4-3-5-8-15/h3-11,13,22H,2H2,1H3/b16-11+