4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyramide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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