N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(2-keto-1-pyridyl)acetohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C18H18N4O3/c1-11(2)12-6-7-14-13(9-12)17(18(25)19-14)21-20-15(23)10-22-8-4-3-5-16(22)24/h3-9,11H,10H2,1-2H3,(H,20,23)(H,19,21,25)