7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)indazole-3-carboxamide Openeye Name: N-(2-hydroxyindan-1-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-hydroxyindan-1-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3C(CC4=CC=CC=C34)O)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3C(CC4=CC=CC=C34)O)CCN5CCOCC5

InChI

InChI=1S/C24H28N4O4/c1-31-20-8-4-7-18-22(26-28(23(18)20)10-9-27-11-13-32-14-12-27)24(30)25-21-17-6-3-2-5-16(17)15-19(21)29/h2-8,19,21,29H,9-15H2,1H3,(H,25,30)