N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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