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

Systemtic Name: 4-[1-(4-methoxyphenyl)-2-methyl-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile Openeye Name: 4-[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-3-oxo-butanenitrile CAS Name: 4-[[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-5-indolyl]oxy]-3-oxobutanenitrile IUPAC Name: 4-[3-benzoyl-1-(4-methoxyphenyl)-2-methylindol-5-yl]oxy-3-oxobutanenitrile Traditional Name: 4-[3-benzoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl]oxy-3-keto-butyronitrile Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O4/c1-18-26(27(31)19-6-4-3-5-7-19)24-16-23(33-17-21(30)14-15-28)12-13-25(24)29(18)20-8-10-22(32-2)11-9-20/h3-13,16H,14,17H2,1-2H3