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

Systemtic Name: 2-(4-cyanophenoxy)-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(5-isopropyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(5-isopropyl-2-keto-indol-3-yl)acetohydrazide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c1-12(2)14-5-8-17-16(9-14)19(20(26)22-17)24-23-18(25)11-27-15-6-3-13(10-21)4-7-15/h3-9,12H,11H2,1-2H3,(H,23,25)(H,22,24,26)