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

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O3/c19-11-6-7-14-13(10-11)17(18(26)21-14)23-22-16(25)9-8-15(24)20-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,20,24)(H,22,25)(H,21,23,26)