2-[1-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]propanedinitrile

Systemtic Name: 2-[1-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]propanedinitrile Openeye Name: 2-[1-(1-methyl-2-oxo-indolin-3-yl)-2-oxo-2-phenyl-ethyl]propanedinitrile CAS Name: 2-[1-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-phenylethyl]propanedinitrile IUPAC Name: 2-[1-(1-methyl-2-oxo-3H-indol-3-yl)-2-oxo-2-phenylethyl]propanedinitrile Traditional Name: 2-[2-keto-1-(2-keto-1-methyl-indolin-3-yl)-2-phenyl-ethyl]malononitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(C(C#N)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(C(C#N)C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O2/c1-23-16-10-6-5-9-15(16)18(20(23)25)17(14(11-21)12-22)19(24)13-7-3-2-4-8-13/h2-10,14,17-18H,1H3