N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-1-ethanoyl-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[2-(2,3-dimethylphenoxy)propanoyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[2-(2,3-dimethylphenoxy)propanoyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[2-(2,3-dimethylphenoxy)propanoyl]indoline-5-carbohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C22H25N3O4/c1-13-6-5-7-20(14(13)2)29-15(3)21(27)23-24-22(28)18-8-9-19-17(12-18)10-11-25(19)16(4)26/h5-9,12,15H,10-11H2,1-4H3,(H,23,27)(H,24,28)