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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C#N

InChI

InChI=1S/C18H14N2/c1-20-17-12-6-5-10-15(17)16(11-7-13-19)18(20)14-8-3-2-4-9-14/h2-12H,1H3/b11-7+