N-(4-methoxyphenyl)-2-[(3Z)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3Z)-5-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(3Z)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]-2-oxo-indolin-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3Z)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxo-1-indolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(3Z)-5-methyl-3-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[(3Z)-2-keto-3-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]-5-methyl-indolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC3=NC(=O)C=C(N3)C)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC3=NC(=O)C=C(N3)C)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O4/c1-13-4-9-18-17(10-13)21(27-28-23-24-14(2)11-19(30)26-23)22(32)29(18)12-20(31)25-15-5-7-16(33-3)8-6-15/h4-11H,12H2,1-3H3,(H,25,31)(H2,24,26,28,30)/b27-21-