(E)-2-(1H-indol-3-ylcarbonyl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-phenylprop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-phenyl-acrylonitrile Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H12N2O/c19-11-14(10-13-6-2-1-3-7-13)18(21)16-12-20-17-9-5-4-8-15(16)17/h1-10,12,20H/b14-10+