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

Systemtic Name: 4-[2-methyl-1-(4-methylphenyl)-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-benzoyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-3-oxo-butanenitrile CAS Name: 4-[[3-benzoyl-2-methyl-1-(4-methylphenyl)-5-indolyl]oxy]-3-oxobutanenitrile IUPAC Name: 4-[3-benzoyl-2-methyl-1-(4-methylphenyl)indol-5-yl]oxy-3-oxobutanenitrile Traditional Name: 4-[3-benzoyl-2-methyl-1-(p-tolyl)indol-5-yl]oxy-3-keto-butyronitrile Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)CC#N)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)CC#N)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H22N2O3/c1-18-8-10-21(11-9-18)29-19(2)26(27(31)20-6-4-3-5-7-20)24-16-23(12-13-25(24)29)32-17-22(30)14-15-28/h3-13,16H,14,17H2,1-2H3