N'-[2-(4-bromanylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-14-5-7-15(8-6-14)25-12-18(24)21-20-17(23)11-22-10-9-13-3-1-2-4-16(13)22/h1-10H,11-12H2,(H,20,23)(H,21,24)