N'-[2-(2-cyanophenoxy)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4,6-dimethyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)COC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)COC3=CC=CC=C3C#N)C

InChI

InChI=1S/C20H18N4O3/c1-12-7-13(2)15-9-17(22-16(15)8-12)20(26)24-23-19(25)11-27-18-6-4-3-5-14(18)10-21/h3-9,22H,11H2,1-2H3,(H,23,25)(H,24,26)