4-[[5-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[(2,3-dioxoindolin-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[(2,3-dioxo-1-indolyl)methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(2,3-dioxoindol-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(2,3-diketoindolin-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H14N4O2/c21-9-14-5-7-15(8-6-14)11-23-13-22-10-16(23)12-24-18-4-2-1-3-17(18)19(25)20(24)26/h1-8,10,13H,11-12H2