3-(3-cyano-1-methyl-indol-2-yl)-1-methyl-2-oxidanylidene-indole-3-carbonitrile

Systemtic Name: 3-(3-cyano-1-methyl-indol-2-yl)-1-methyl-2-oxidanylidene-indole-3-carbonitrile Openeye Name: 3-(3-cyano-1-methyl-indol-2-yl)-1-methyl-2-oxo-indoline-3-carbonitrile CAS Name: 3-(3-cyano-1-methyl-2-indolyl)-1-methyl-2-oxo-3-indolecarbonitrile IUPAC Name: 3-(3-cyano-1-methylindol-2-yl)-1-methyl-2-oxoindole-3-carbonitrile Traditional Name: 3-(3-cyano-1-methyl-indol-2-yl)-2-keto-1-methyl-indoline-3-carbonitrile Formula: C20H14N4O MolecularWeight: 326.35136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3(C4=CC=CC=C4N(C3=O)C)C#N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3(C4=CC=CC=C4N(C3=O)C)C#N)C#N

InChI

InChI=1S/C20H14N4O/c1-23-16-9-5-3-7-13(16)14(11-21)18(23)20(12-22)15-8-4-6-10-17(15)24(2)19(20)25/h3-10H,1-2H3