4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(m-tolylmethyl)benzamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(3-methylbenzyl)benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H19BrN4O2/c1-14-3-2-4-15(11-14)13-25-22(29)16-5-8-18(9-6-16)27-28-21-19-12-17(24)7-10-20(19)26-23(21)30/h2-12,27H,13H2,1H3,(H,25,29)(H,26,28,30)