N-[(1R,2R)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide

Systemtic Name: N-[(1R,2R)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]-2-[1-(phenylmethyl)indazol-3-yl]oxy-benzamide Openeye Name: 2-(1-benzylindazol-3-yl)oxy-N-[(1R,2R)-1-hydroxyindan-2-yl]benzamide CAS Name: N-[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-2-[[1-(phenylmethyl)-3-indazolyl]oxy]benzamide IUPAC Name: 2-(1-benzylindazol-3-yl)oxy-N-[(1R,2R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]benzamide Traditional Name: 2-(1-benzylindazol-3-yl)oxy-N-[(1R,2R)-1-hydroxyindan-2-yl]benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)NC(=O)C3=CC=CC=C3OC4=NN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)O)NC(=O)C3=CC=CC=C3OC4=NN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C30H25N3O3/c34-28-22-13-5-4-12-21(22)18-25(28)31-29(35)24-15-7-9-17-27(24)36-30-23-14-6-8-16-26(23)33(32-30)19-20-10-2-1-3-11-20/h1-17,25,28,34H,18-19H2,(H,31,35)/t25-,28-/m1/s1