4-[2-methyl-1-(2-methylpropyl)-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[2-methyl-1-(2-methylpropyl)-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-benzoyl-1-isobutyl-2-methyl-indol-5-yl)oxy-3-oxo-butanenitrile CAS Name: 4-[[3-benzoyl-2-methyl-1-(2-methylpropyl)-5-indolyl]oxy]-3-oxobutanenitrile IUPAC Name: 4-[3-benzoyl-2-methyl-1-(2-methylpropyl)indol-5-yl]oxy-3-oxobutanenitrile Traditional Name: 4-(3-benzoyl-1-isobutyl-2-methyl-indol-5-yl)oxy-3-keto-butyronitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)OCC(=O)CC#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)OCC(=O)CC#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-16(2)14-26-17(3)23(24(28)18-7-5-4-6-8-18)21-13-20(9-10-22(21)26)29-15-19(27)11-12-25/h4-10,13,16H,11,14-15H2,1-3H3