3-[2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidin-1-yl]-5-chloranyl-3-(2-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 3-[2-(azetidin-1-ylcarbonyl)-4-oxidanyl-pyrrolidin-1-yl]-5-chloranyl-3-(2-methoxyphenyl)-1H-indol-2-one Openeye Name: 3-[2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidin-1-yl]-5-chloro-3-(2-methoxyphenyl)indolin-2-one CAS Name: 3-[2-[1-azetidinyl(oxo)methyl]-4-hydroxy-1-pyrrolidinyl]-5-chloro-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3-[2-(azetidine-1-carbonyl)-4-hydroxypyrrolidin-1-yl]-5-chloro-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: 3-[2-(azetidine-1-carbonyl)-4-hydroxy-pyrrolidino]-5-chloro-3-(2-methoxyphenyl)oxindole Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N5CCC5)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)N5CCC5)O

InChI

InChI=1S/C23H24ClN3O4/c1-31-20-6-3-2-5-16(20)23(17-11-14(24)7-8-18(17)25-22(23)30)27-13-15(28)12-19(27)21(29)26-9-4-10-26/h2-3,5-8,11,15,19,28H,4,9-10,12-13H2,1H3,(H,25,30)