4-(2-tert-butylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-tert-butylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-tert-butylphenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(2-tert-butylphenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(2-tert-butylphenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(2-tert-butylphenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-23(2,3)18-10-6-8-12-22(18)27-15-21(26)17(14-24)20-13-16-9-5-7-11-19(16)25(20)4/h5-13,17H,15H2,1-4H3