N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2,5-dimethylphenoxy)ethanoyl]-3-(1H-indol-3-yl)propanehydrazide Openeye Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide CAS Name: N'-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-3-(1H-indol-3-yl)propanehydrazide IUPAC Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-(1H-indol-3-yl)propanehydrazide Traditional Name: N'-[2-(2,5-dimethylphenoxy)acetyl]-3-(1H-indol-3-yl)propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-14-7-8-15(2)19(11-14)27-13-21(26)24-23-20(25)10-9-16-12-22-18-6-4-3-5-17(16)18/h3-8,11-12,22H,9-10,13H2,1-2H3,(H,23,25)(H,24,26)