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

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C20H19BrN4O3/c1-11-3-5-14(9-12(11)2)22-17(26)7-8-18(27)24-25-19-15-10-13(21)4-6-16(15)23-20(19)28/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)(H,24,27)(H,23,25,28)