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

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C)C

InChI

InChI=1S/C20H21N3O3/c1-13-8-9-15(10-14(13)2)26-12-19(24)21-22-20(25)17-11-23(3)18-7-5-4-6-16(17)18/h4-11H,12H2,1-3H3,(H,21,24)(H,22,25)