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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)C(C)C

InChI

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