N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3O3/c23-22-17-7-2-1-5-14(17)9-10-19(22)29-13-21(28)26-25-20(27)11-15-12-24-18-8-4-3-6-16(15)18/h1-10,12,24H,11,13H2,(H,25,27)(H,26,28)