2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(1H-indol-3-yl)acetyl]propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-13-7-6-10-19(14(13)2)27-15(3)21(26)24-23-20(25)11-16-12-22-18-9-5-4-8-17(16)18/h4-10,12,15,22H,11H2,1-3H3,(H,23,25)(H,24,26)