2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N'-[2-(1H-indol-3-yl)acetyl]acetohydrazide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)Br)OC

InChI

InChI=1S/C20H20BrN3O4/c1-27-17-7-12(15(21)10-18(17)28-2)8-19(25)23-24-20(26)9-13-11-22-16-6-4-3-5-14(13)16/h3-7,10-11,22H,8-9H2,1-2H3,(H,23,25)(H,24,26)