(3R)-5-ethyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-5-ethyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-5-ethyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-5-ethyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: (3R)-5-ethyl-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one Traditional Name: (3R)-5-ethyl-3-hydroxy-3-[2-keto-2-(2-methoxyphenyl)ethyl]oxindole Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3OC)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@]2(CC(=O)C3=CC=CC=C3OC)O

InChI

InChI=1S/C19H19NO4/c1-3-12-8-9-15-14(10-12)19(23,18(22)20-15)11-16(21)13-6-4-5-7-17(13)24-2/h4-10,23H,3,11H2,1-2H3,(H,20,22)/t19-/m1/s1