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

Systemtic Name: (5E)-2-azanyl-5-[[1-(phenylcarbonyl)indol-3-yl]methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-amino-5-[(1-benzoyl-3-indolyl)methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-amino-5-[(1-benzoylindol-3-yl)methylene]-2-imidazolin-4-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=C4C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N=C(N4)N

InChI

InChI=1S/C19H14N4O2/c20-19-21-15(17(24)22-19)10-13-11-23(16-9-5-4-8-14(13)16)18(25)12-6-2-1-3-7-12/h1-11H,(H3,20,21,22,24)/b15-10+