2-(1-methylindol-2-yl)-3-oxidanylidene-4-(2-propan-2-ylphenoxy)butanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-4-(2-propan-2-ylphenoxy)butanenitrile Openeye Name: 4-(2-isopropylphenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-4-(2-propan-2-ylphenoxy)butanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-4-(2-propan-2-ylphenoxy)butanenitrile Traditional Name: 4-(2-isopropylphenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C22H22N2O2/c1-15(2)17-9-5-7-11-22(17)26-14-21(25)18(13-23)20-12-16-8-4-6-10-19(16)24(20)3/h4-12,15,18H,14H2,1-3H3