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

Systemtic Name: 2-(8-methyl-7-morpholin-4-ylcarbonyl-4,5-dihydrofuro[2,3-g]indazol-2-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[8-methyl-7-[4-morpholinyl(oxo)methyl]-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofuro[2,3-g]indazol-2-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[8-methyl-7-(morpholine-4-carbonyl)-4,5-dihydrofur[2,3-g]indazol-2-yl]-N-(3-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)NCCCC4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1C3=NN(C=C3CC2)CC(=O)NCCCC4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C26H30N4O4/c1-18-23-21(34-25(18)26(32)29-12-14-33-15-13-29)10-9-20-16-30(28-24(20)23)17-22(31)27-11-5-8-19-6-3-2-4-7-19/h2-4,6-7,16H,5,8-15,17H2,1H3,(H,27,31)