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

Systemtic Name: 4-[2-methyl-1-phenyl-3-(phenylcarbonyl)indol-5-yl]oxy-3-oxidanylidene-butanenitrile Openeye Name: 4-(3-benzoyl-2-methyl-1-phenyl-indol-5-yl)oxy-3-oxo-butanenitrile CAS Name: 4-[(3-benzoyl-2-methyl-1-phenyl-5-indolyl)oxy]-3-oxobutanenitrile IUPAC Name: 4-(3-benzoyl-2-methyl-1-phenylindol-5-yl)oxy-3-oxobutanenitrile Traditional Name: 4-(3-benzoyl-2-methyl-1-phenyl-indol-5-yl)oxy-3-keto-butyronitrile Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O3/c1-18-25(26(30)19-8-4-2-5-9-19)23-16-22(31-17-21(29)14-15-27)12-13-24(23)28(18)20-10-6-3-7-11-20/h2-13,16H,14,17H2,1H3