6-(4-bromanylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: 6-(4-bromanylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]pyridine-3-carbohydrazide Openeye Name: 6-(4-bromophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide CAS Name: 6-(4-bromophenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-pyridinecarbohydrazide IUPAC Name: 6-(4-bromophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]pyridine-3-carbohydrazide Traditional Name: 6-(4-bromophenoxy)-N'-[2-(1H-indol-3-yl)acetyl]nicotinohydrazide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O3/c23-16-6-8-17(9-7-16)30-21-10-5-14(12-25-21)22(29)27-26-20(28)11-15-13-24-19-4-2-1-3-18(15)19/h1-10,12-13,24H,11H2,(H,26,28)(H,27,29)