(3E)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-methyl-indol-2-one

Systemtic Name: (3E)-3-(acridin-9-ylhydrazinylidene)-5-bromanyl-1-methyl-indol-2-one Openeye Name: (3E)-3-(acridin-9-ylhydrazono)-5-bromo-1-methyl-indolin-2-one CAS Name: (3E)-3-(9-acridinylhydrazinylidene)-5-bromo-1-methyl-2-indolone IUPAC Name: (3E)-3-(acridin-9-ylhydrazinylidene)-5-bromo-1-methylindol-2-one Traditional Name: (3E)-3-(acridin-9-ylhydrazono)-5-bromo-1-methyl-oxindole Formula: C22H15BrN4O MolecularWeight: 431.2847

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC3=C4C=CC=CC4=NC5=CC=CC=C53)/C1=O

InChI

InChI=1S/C22H15BrN4O/c1-27-19-11-10-13(23)12-16(19)21(22(27)28)26-25-20-14-6-2-4-8-17(14)24-18-9-5-3-7-15(18)20/h2-12H,1H3,(H,24,25)/b26-21+