5-bromanyl-3-[(3-methylphenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(3-methylphenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Openeye Name: 5-bromo-3-(m-tolylhydrazono)-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-[(3-methylphenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[(3-methylphenyl)hydrazinylidene]-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-1-(4-methylbenzyl)-3-(m-tolylhydrazono)oxindole Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC(=C4)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC(=C4)C)C2=O

InChI

InChI=1S/C23H20BrN3O/c1-15-6-8-17(9-7-15)14-27-21-11-10-18(24)13-20(21)22(23(27)28)26-25-19-5-3-4-16(2)12-19/h3-13,25H,14H2,1-2H3