2-bromanyl-N-[6-oxidanylidene-6-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)hydrazinyl]hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-oxidanylidene-6-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)hydrazinyl]hexyl]benzamide Openeye Name: 2-bromo-N-[6-oxo-6-[2-(2-oxoindolin-3-yl)hydrazino]hexyl]benzamide CAS Name: 2-bromo-N-[6-oxo-6-[(2-oxo-1,3-dihydroindol-3-yl)hydrazo]hexyl]benzamide IUPAC Name: 2-bromo-N-[6-oxo-6-[2-(2-oxo-1,3-dihydroindol-3-yl)hydrazinyl]hexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-[N'-(2-ketoindolin-3-yl)hydrazino]hexyl]benzamide Formula: C21H23BrN4O3 MolecularWeight: 459.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN4O3/c22-16-10-5-3-8-14(16)20(28)23-13-7-1-2-12-18(27)25-26-19-15-9-4-6-11-17(15)24-21(19)29/h3-6,8-11,19,26H,1-2,7,12-13H2,(H,23,28)(H,24,29)(H,25,27)