N'-[2-(4-cyanophenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O3/c19-10-12-5-7-14(8-6-12)25-11-17(23)21-22-18(24)16-9-13-3-1-2-4-15(13)20-16/h1-9,20H,11H2,(H,21,23)(H,22,24)