7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-oxidanyl-3-phenyl-propyl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[(1S)-1-oxidanyl-3-phenyl-propyl]indazole-3-carboxamide Openeye Name: N-[(1S)-1-hydroxy-3-phenyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S)-1-hydroxy-3-phenylpropyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S)-1-hydroxy-3-phenylpropyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1S)-1-hydroxy-3-phenyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC(CCC3=CC=CC=C3)O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)N[C@H](CCC3=CC=CC=C3)O)CCN4CCOCC4

InChI

InChI=1S/C24H30N4O4/c1-31-20-9-5-8-19-22(24(30)25-21(29)11-10-18-6-3-2-4-7-18)26-28(23(19)20)13-12-27-14-16-32-17-15-27/h2-9,21,29H,10-17H2,1H3,(H,25,30)/t21-/m0/s1