(3Z)-5-bromanyl-3-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(4-methyl-6-oxidanylidene-1,3-diazinan-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: (3Z)-5-bromo-3-[(4-methyl-6-oxo-hexahydropyrimidin-2-yl)hydrazono]-1-(p-tolylmethyl)indolin-2-one CAS Name: (3Z)-5-bromo-3-[(4-methyl-6-oxo-1,3-diazinan-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: (3Z)-5-bromo-3-[(4-methyl-6-oxo-1,3-diazinan-2-yl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: (3Z)-5-bromo-3-[(4-keto-6-methyl-hexahydropyrimidin-2-yl)hydrazono]-1-(4-methylbenzyl)oxindole Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC(N1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC(=O)NC(N1)N/N=C\2/C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C21H22BrN5O2/c1-12-3-5-14(6-4-12)11-27-17-8-7-15(22)10-16(17)19(20(27)29)25-26-21-23-13(2)9-18(28)24-21/h3-8,10,13,21,23,26H,9,11H2,1-2H3,(H,24,28)/b25-19-