2-(1H-indol-3-yl)-3-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-indol-3-yl)-3-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(1H-indol-3-yl)-3-(3-methoxyphenyl)prop-2-enenitrile CAS Name: 2-(1H-indol-3-yl)-3-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(1H-indol-3-yl)-3-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(1H-indol-3-yl)-3-(3-methoxyphenyl)acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C=C(C#N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O/c1-21-15-6-4-5-13(10-15)9-14(11-19)17-12-20-18-8-3-2-7-16(17)18/h2-10,12,20H,1H3