2-(1-methylindol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-4-phenoxy-butanenitrile Openeye Name: 2-(1-methylindol-2-yl)-3-oxo-4-phenoxy-butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-4-phenoxybutanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-4-phenoxybutanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-4-phenoxy-butyronitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2/c1-21-17-10-6-5-7-14(17)11-18(21)16(12-20)19(22)13-23-15-8-3-2-4-9-15/h2-11,16H,13H2,1H3