2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-phenethylacetamide IUPAC Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-phenethylacetamide Traditional Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-phenethyl-acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCC4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O4/c1-17-22-20(33-24(17)25(31)28-11-13-32-14-12-28)8-7-19-15-29(27-23(19)22)16-21(30)26-10-9-18-5-3-2-4-6-18/h2-6,15H,7-14,16H2,1H3,(H,26,30)