(3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: (3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3R)-3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H23N3O3/c1-15-21(16(2)25-24-15)20(27)14-23(29)18-10-6-7-11-19(18)26(22(23)28)13-12-17-8-4-3-5-9-17/h3-11,29H,12-14H2,1-2H3,(H,24,25)/t23-/m1/s1