(3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1H-indol-3-yl)ethylamino]pyridin-2-one

Systemtic Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1H-indol-3-yl)ethylamino]pyridin-2-one Openeye Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1H-indol-3-yl)ethylamino]pyridin-2-one CAS Name: (3Z)-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-[2-(1H-indol-3-yl)ethylamino]-2-pyridinone IUPAC Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1H-indol-3-yl)ethylamino]pyridin-2-one Traditional Name: (3Z)-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(1H-indol-3-yl)ethylamino]-2-pyridone Formula: C26H23N7O MolecularWeight: 449.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCCC4=CNC5=CC=CC=C54)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)NCCC4=CNC5=CC=CC=C54)/N2)N6C=CN=C6

InChI

InChI=1S/C26H23N7O/c1-16-12-18(33-11-10-27-15-33)13-22-24(16)32-25(31-22)23-21(7-9-29-26(23)34)28-8-6-17-14-30-20-5-3-2-4-19(17)20/h2-5,7,9-15,28,30-32H,6,8H2,1H3/b25-23-