(4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-1,3-dihydroimidazol-2-ylidene]-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[4-(1H-indol-3-yl)-5-(4-methoxyphenyl)-4-imidazolin-2-ylidene]-2-methyl-cyclohexa-2,5-dien-1-one Formula: C25H21N3O2 MolecularWeight: 395.45314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\NC(=C(N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC)/C=CC1=O

InChI

InChI=1S/C25H21N3O2/c1-15-13-17(9-12-22(15)29)25-27-23(16-7-10-18(30-2)11-8-16)24(28-25)20-14-26-21-6-4-3-5-19(20)21/h3-14,26-28H,1-2H3/b25-17+