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

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

Isomeric SMILES

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

InChI

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