(Z)-3-(1-methylindol-3-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-methylindol-3-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-methylindol-3-yl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1-methyl-3-indolyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(1-methylindol-3-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(1-methylindol-3-yl)-2-phenyl-acrylonitrile Formula: C18H14N2 MolecularWeight: 258.31716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C18H14N2/c1-20-13-16(17-9-5-6-10-18(17)20)11-15(12-19)14-7-3-2-4-8-14/h2-11,13H,1H3/b15-11+