(3R)-5-chloranyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-phenethyl-indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-phenethyl-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-phenethylindol-2-one Traditional Name: (3R)-5-chloro-3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-phenethyl-oxindole Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C23H20ClNO4/c1-15-7-10-21(29-15)20(26)14-23(28)18-13-17(24)8-9-19(18)25(22(23)27)12-11-16-5-3-2-4-6-16/h2-10,13,28H,11-12,14H2,1H3/t23-/m1/s1