(E)-3-[1-(phenylmethyl)indol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[1-(phenylmethyl)indol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzylindol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[1-(phenylmethyl)-2-indolyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzylindol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-benzylindol-2-yl)acrylonitrile Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2/C=C/C#N

InChI

InChI=1S/C18H14N2/c19-12-6-10-17-13-16-9-4-5-11-18(16)20(17)14-15-7-2-1-3-8-15/h1-11,13H,14H2/b10-6+