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

Systemtic Name: 2-(8-methyl-7-pyrrolidin-1-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[8-methyl-7-[oxo(1-pyrrolidinyl)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[8-methyl-7-(pyrrolidine-1-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCN4CCOCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCN4CCOCC4)C(=O)N5CCCC5

InChI

InChI=1S/C23H31N5O4/c1-16-20-18(32-22(16)23(30)27-7-2-3-8-27)5-4-17-14-28(25-21(17)20)15-19(29)24-6-9-26-10-12-31-13-11-26/h14H,2-13,15H2,1H3,(H,24,29)