N'-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonyl-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonyl-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[6-(3-bromophenoxy)pyridine-3-carbonyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[6-(3-bromophenoxy)pyridine-3-carbonyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[6-(3-bromophenoxy)nicotinoyl]-1-methyl-indole-3-carbohydrazide Formula: C22H17BrN4O3 MolecularWeight: 465.29938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H17BrN4O3/c1-27-13-18(17-7-2-3-8-19(17)27)22(29)26-25-21(28)14-9-10-20(24-12-14)30-16-6-4-5-15(23)11-16/h2-13H,1H3,(H,25,28)(H,26,29)