N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-(2-benzofuranyl)-1H-indazol-5-yl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-(1-benzofuran-2-yl)-1H-indazol-5-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[3-(benzofuran-2-yl)-1H-indazol-5-yl]-2-hydroxy-2-phenyl-acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C23H17N3O3/c27-22(14-6-2-1-3-7-14)23(28)24-16-10-11-18-17(13-16)21(26-25-18)20-12-15-8-4-5-9-19(15)29-20/h1-13,22,27H,(H,24,28)(H,25,26)