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

Systemtic Name: (3R)-3-oxidanyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-isopropyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-yl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-propan-2-ylindol-2-one Traditional Name: (3R)-3-hydroxy-1-isopropyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)oxindole Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(C3=NN=C(O3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@](C1=O)(C3=NN=C(O3)C4=CC=CC=C4)O

InChI

InChI=1S/C19H17N3O3/c1-12(2)22-15-11-7-6-10-14(15)19(24,18(22)23)17-21-20-16(25-17)13-8-4-3-5-9-13/h3-12,24H,1-2H3/t19-/m1/s1