2-(1-methylindol-2-yl)-4-(5-methyl-2-propan-2-yl-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1-methylindol-2-yl)-4-(5-methyl-2-propan-2-yl-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(1-methyl-2-indolyl)-4-(5-methyl-2-propan-2-ylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1-methylindol-2-yl)-4-(5-methyl-2-propan-2-ylphenoxy)-3-oxobutanenitrile Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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