N'-[2-(4-methoxyphenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-22-11-16(15-5-3-4-6-17(15)22)19(24)21-20-18(23)12-26-14-9-7-13(25-2)8-10-14/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24)