(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-phenyl-acrylonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H14N2O/c1-13-18(16-9-5-6-10-17(16)21-13)19(22)15(12-20)11-14-7-3-2-4-8-14/h2-11,21H,1H3/b15-11+