N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2-(3-methylphenoxy)acetamide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C19H17BrN4O4/c1-11-3-2-4-13(7-11)28-10-17(26)21-9-16(25)23-24-18-14-8-12(20)5-6-15(14)22-19(18)27/h2-8H,9-10H2,1H3,(H,21,26)(H,23,25)(H,22,24,27)