N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-(2-keto-7-methyl-indol-3-yl)acetohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

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