N-[(3Z)-3-[[(6-methoxypyridin-3-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name: N-[(3Z)-3-[[(6-methoxypyridin-3-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Openeye Name: N-[(3Z)-3-[[(6-methoxy-3-pyridyl)amino]-phenyl-methylene]-2-oxo-indolin-6-yl]-1H-benzimidazole-2-carboxamide CAS Name: N-[(3Z)-3-[[(6-methoxy-3-pyridinyl)amino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide IUPAC Name: N-[(3Z)-3-[[(6-methoxypyridin-3-yl)amino]-phenylmethylidene]-2-oxo-1H-indol-6-yl]-1H-benzimidazole-2-carboxamide Traditional Name: N-[(3Z)-2-keto-3-[[(6-methoxy-3-pyridyl)amino]-phenyl-methylene]indolin-6-yl]-1H-benzimidazole-2-carboxamide Formula: C29H22N6O3 MolecularWeight: 502.52338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=C2C3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N4)NC2=O)C6=CC=CC=C6

Isomeric SMILES

COC1=NC=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N4)NC2=O)/C6=CC=CC=C6

InChI

InChI=1S/C29H22N6O3/c1-38-24-14-12-19(16-30-24)31-26(17-7-3-2-4-8-17)25-20-13-11-18(15-23(20)35-28(25)36)32-29(37)27-33-21-9-5-6-10-22(21)34-27/h2-16,31H,1H3,(H,32,37)(H,33,34)(H,35,36)/b26-25-