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

Systemtic Name: (5E)-2-azanyl-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1H-imidazol-4-one Openeye Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylene]-1H-imidazol-4-one CAS Name: (5E)-2-amino-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1H-imidazol-4-one IUPAC Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylidene]-1H-imidazol-4-one Traditional Name: (5E)-2-amino-5-[(1-benzylindol-3-yl)methylene]-2-imidazolin-4-one Formula: C19H16N4O MolecularWeight: 316.35654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N=C(N4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N=C(N4)N

InChI

InChI=1S/C19H16N4O/c20-19-21-16(18(24)22-19)10-14-12-23(11-13-6-2-1-3-7-13)17-9-5-4-8-15(14)17/h1-10,12H,11H2,(H3,20,21,22,24)/b16-10+