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

Systemtic Name: 2-(1-methylindol-2-yl)-4-(4-methylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1-methylindol-2-yl)-4-(4-methylphenoxy)-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-4-(4-methylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-4-(4-methylphenoxy)-3-oxobutanenitrile Traditional Name: 3-keto-2-(1-methylindol-2-yl)-4-(4-methylphenoxy)butyronitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-14-7-9-16(10-8-14)24-13-20(23)17(12-21)19-11-15-5-3-4-6-18(15)22(19)2/h3-11,17H,13H2,1-2H3