(3R)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-phenethyl-indol-2-one Openeye Name: (3R)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indolin-2-one CAS Name: (3R)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethyl-2-indolone IUPAC Name: (3R)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-phenethylindol-2-one Traditional Name: (3R)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-phenethyl-oxindole Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O

InChI

InChI=1S/C26H25NO3/c1-2-19-12-14-21(15-13-19)24(28)18-26(30)22-10-6-7-11-23(22)27(25(26)29)17-16-20-8-4-3-5-9-20/h3-15,30H,2,16-18H2,1H3/t26-/m1/s1