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

Systemtic Name: 4-[2-(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[(4-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC2=C3C(=NC2=O)C=CC(=C3Br)C)C

InChI

InChI=1S/C21H21BrN4O3/c1-11-4-6-14(13(3)10-11)23-16(27)8-9-17(28)25-26-20-18-15(24-21(20)29)7-5-12(2)19(18)22/h4-7,10H,8-9H2,1-3H3,(H,23,27)(H,25,28)(H,24,26,29)