(3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: (3R)-1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: (3R)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-1-piperonyl-oxindole Formula: C26H23NO5 MolecularWeight: 429.46452

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)CC4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C26H23NO5/c1-2-17-7-10-19(11-8-17)22(28)14-26(30)20-5-3-4-6-21(20)27(25(26)29)15-18-9-12-23-24(13-18)32-16-31-23/h3-13,30H,2,14-16H2,1H3/t26-/m1/s1