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

Systemtic Name: 2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(2-phenylpropyl)acetamide CAS Name: 2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(2-phenylpropyl)acetamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-17(19-6-4-3-5-7-19)14-27-22(31)16-30-15-20-8-9-21-23(24(20)28-30)18(2)25(34-21)26(32)29-10-12-33-13-11-29/h3-7,15,17H,8-14,16H2,1-2H3,(H,27,31)