3-[2-(6-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-(6-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-[1-(4-hydroxyphenyl)-2-methyl-propan-2-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[2-(6-bromo-2-oxo-indol-3-yl)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-oxo-propanamide CAS Name: 3-[(6-bromo-2-oxo-3-indolyl)hydrazo]-N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxopropanamide IUPAC Name: 3-[2-(6-bromo-2-oxoindol-3-yl)hydrazinyl]-N-[1-(4-hydroxyphenyl)-2-methylpropan-2-yl]-3-oxopropanamide Traditional Name: 3-[N'-(6-bromo-2-keto-indol-3-yl)hydrazino]-N-[2-(4-hydroxyphenyl)-1,1-dimethyl-ethyl]-3-keto-propionamide Formula: C21H21BrN4O4 MolecularWeight: 473.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN4O4/c1-21(2,11-12-3-6-14(27)7-4-12)24-17(28)10-18(29)25-26-19-15-8-5-13(22)9-16(15)23-20(19)30/h3-9,27H,10-11H2,1-2H3,(H,24,28)(H,25,29)(H,23,26,30)