3-oxidanyl-1-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indolin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)oxindole Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=NN=C(O4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(C4=NN=C(O4)C5=CC=CC=C5)O

InChI

InChI=1S/C23H17N3O3/c27-22-23(28,21-25-24-20(29-21)17-11-5-2-6-12-17)18-13-7-8-14-19(18)26(22)15-16-9-3-1-4-10-16/h1-14,28H,15H2