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

Systemtic Name: 3-bromanyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2,5-dimethoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2,5-dimethoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1H-indol-3-yl)acetyl]-2,5-dimethoxy-benzohydrazide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4/c1-26-12-8-14(18(27-2)15(20)9-12)19(25)23-22-17(24)7-11-10-21-16-6-4-3-5-13(11)16/h3-6,8-10,21H,7H2,1-2H3,(H,22,24)(H,23,25)