2-(1-methylindol-2-yl)-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-3-phenyl-propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-3-phenylpropanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-phenyl-propionitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O/c1-20-16-10-6-5-9-14(16)11-17(20)15(12-19)18(21)13-7-3-2-4-8-13/h2-11,15H,1H3