2-(4-tert-butylphenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(7-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(7-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(7-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(7-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-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=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

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