2-(1-methylindol-2-yl)-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-3-(p-tolyl)propanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-(4-methylphenyl)-3-oxopropanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-3-(p-tolyl)propionitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C#N)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C#N)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H16N2O/c1-13-7-9-14(10-8-13)19(22)16(12-20)18-11-15-5-3-4-6-17(15)21(18)2/h3-11,16H,1-2H3