2-(3,4-dimethylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C)C

InChI

InChI=1S/C21H23N3O3/c1-12(2)15-6-8-18-17(10-15)20(21(26)22-18)24-23-19(25)11-27-16-7-5-13(3)14(4)9-16/h5-10,12H,11H2,1-4H3,(H,23,25)(H,22,24,26)