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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

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