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

Systemtic Name: 2-(1-methylindol-2-yl)-3-oxidanylidene-4-(4-propan-2-ylphenoxy)butanenitrile Openeye Name: 4-(4-isopropylphenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile Traditional Name: 4-(4-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=C(C=C1)OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

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

InChI

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