2-bromanyl-N-[4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butyl]benzamide Openeye Name: 2-bromo-N-[4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butyl]benzamide CAS Name: 2-bromo-N-[4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butyl]benzamide IUPAC Name: 2-bromo-N-[4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butyl]benzamide Traditional Name: 2-bromo-N-[4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]butyl]benzamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)Br

InChI

InChI=1S/C19H17BrN4O3/c20-14-8-3-1-6-12(14)18(26)21-11-5-10-16(25)23-24-17-13-7-2-4-9-15(13)22-19(17)27/h1-4,6-9H,5,10-11H2,(H,21,26)(H,23,25)(H,22,24,27)