(Z)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methoxy-1H-indol-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-(5-methoxy-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(5-methoxy-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-(5-methoxy-1H-indol-3-yl)acrylonitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C(/C#N)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c1-23-16-7-8-18-17(10-16)15(12-21-18)9-14(11-20)19(22)13-5-3-2-4-6-13/h2-10,12,21H,1H3/b14-9-