2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCCN4CCOCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCCN4CCOCC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O4/c1-17-21-19(33-23(17)24(31)28-9-2-3-10-28)6-5-18-15-29(26-22(18)21)16-20(30)25-7-4-8-27-11-13-32-14-12-27/h15H,2-14,16H2,1H3,(H,25,30)