2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15BrN4O2/c1-10-13(14-8-11(20)6-7-16(14)21-10)9-17(25)23-24-18-12-4-2-3-5-15(12)22-19(18)26/h2-8,21H,9H2,1H3,(H,23,25)(H,22,24,26)