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

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c20-14-6-8-15(9-7-14)26-12-19(25)23-22-18(24)10-5-13-11-21-17-4-2-1-3-16(13)17/h1-4,6-9,11,21H,5,10,12H2,(H,22,24)(H,23,25)