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

Systemtic Name: 4-bromanyl-N'-[2-(1H-indol-3-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: 4-bromo-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: 4-bromo-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: 4-bromo-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: 4-bromo-N'-[2-(1H-indol-3-yl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

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