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

Systemtic Name: N'-[2-(3-cyanophenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(3-cyanophenoxy)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(3-cyanophenoxy)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(3-cyanophenoxy)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(3-cyanophenoxy)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-23-11-16(15-7-2-3-8-17(15)23)19(25)22-21-18(24)12-26-14-6-4-5-13(9-14)10-20/h2-9,11H,12H2,1H3,(H,21,24)(H,22,25)