N'-[2-(1H-indol-3-yl)ethanoyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanehydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanehydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanehydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionohydrazide Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N6O4/c1-14-16(21(31)25-22(24-14)28-8-10-32-11-9-28)6-7-19(29)26-27-20(30)12-15-13-23-18-5-3-2-4-17(15)18/h2-5,13,23H,6-12H2,1H3,(H,26,29)(H,27,30)(H,24,25,31)