(3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(2-phenoxyethyl)indol-2-one Openeye Name: (3S)-3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-1-(2-phenoxyethyl)indolin-2-one CAS Name: (3S)-3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)-2-indolone IUPAC Name: (3S)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1-(2-phenoxyethyl)indol-2-one Traditional Name: (3S)-3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-1-(2-phenoxyethyl)oxindole Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3[C@](C2=O)(CC(=O)C4=CC=CO4)O

InChI

InChI=1S/C22H19NO5/c24-19(20-11-6-13-28-20)15-22(26)17-9-4-5-10-18(17)23(21(22)25)12-14-27-16-7-2-1-3-8-16/h1-11,13,26H,12,14-15H2/t22-/m0/s1