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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)C(C)C)C

InChI

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