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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-14(2)15-6-11-19-18(12-15)21(22(28)24-19)26-25-20(27)13-29-17-9-7-16(8-10-17)23(3,4)5/h6-12,14H,13H2,1-5H3,(H,25,27)(H,24,26,28)