(5E)-2-azanyl-1-methyl-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]imidazol-4-one

Systemtic Name: (5E)-2-azanyl-1-methyl-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]imidazol-4-one Openeye Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylene]-1-methyl-imidazol-4-one CAS Name: (5E)-2-amino-5-[(1-benzoyl-3-indolyl)methylidene]-1-methyl-4-imidazolone IUPAC Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylidene]-1-methylimidazol-4-one Traditional Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylene]-1-methyl-2-imidazolin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)C(=O)N=C1N

Isomeric SMILES

CN1/C(=C/C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4)/C(=O)N=C1N

InChI

InChI=1S/C20H16N4O2/c1-23-17(18(25)22-20(23)21)11-14-12-24(16-10-6-5-9-15(14)16)19(26)13-7-3-2-4-8-13/h2-12H,1H3,(H2,21,22,25)/b17-11+