(E)-3-(4-methoxy-1-phenyl-indol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-1-phenyl-indol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-1-phenyl-indol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-1-phenyl-2-indolyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-1-phenylindol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-1-phenyl-indol-2-yl)acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)C=CC#N

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C3=CC=CC=C3)/C=C/C#N

InChI

InChI=1S/C18H14N2O/c1-21-18-11-5-10-17-16(18)13-15(9-6-12-19)20(17)14-7-3-2-4-8-14/h2-11,13H,1H3/b9-6+