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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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