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

Systemtic Name: (3Z)-4-[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Openeye Name: (3Z)-4-[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one CAS Name: (3Z)-4-[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]-3-[6-(1-imidazolyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (3Z)-4-[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one Traditional Name: (3Z)-4-[2-hydroxyethyl(1H-indol-3-ylmethyl)amino]-3-(6-imidazol-1-yl-4-methyl-1,3-dihydrobenzimidazol-2-ylidene)-2-pyridone Formula: C27H25N7O2 MolecularWeight: 479.5331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)N(CCO)CC4=CNC5=CC=CC=C54)N2)N6C=CN=C6

Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)N(CCO)CC4=CNC5=CC=CC=C54)/N2)N6C=CN=C6

InChI

InChI=1S/C27H25N7O2/c1-17-12-19(34-9-8-28-16-34)13-22-25(17)32-26(31-22)24-23(6-7-29-27(24)36)33(10-11-35)15-18-14-30-21-5-3-2-4-20(18)21/h2-9,12-14,16,30-32,35H,10-11,15H2,1H3/b26-24-