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

Systemtic Name: 4-[1-(4-chlorophenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-benzoyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-3-oxo-butanenitrile CAS Name: 4-[[3-benzoyl-1-(4-chlorophenyl)-2-methyl-5-indolyl]oxy]-3-oxobutanenitrile IUPAC Name: 4-[3-benzoyl-1-(4-chlorophenyl)-2-methylindol-5-yl]oxy-3-oxobutanenitrile Traditional Name: 4-[3-benzoyl-1-(4-chlorophenyl)-2-methyl-indol-5-yl]oxy-3-keto-butyronitrile Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)CC#N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)CC#N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H19ClN2O3/c1-17-25(26(31)18-5-3-2-4-6-18)23-15-22(32-16-21(30)13-14-28)11-12-24(23)29(17)20-9-7-19(27)8-10-20/h2-12,15H,13,16H2,1H3