3,3-dimethyl-5-[4-(2,3,4,5,6-pentamethylphenyl)sulfanylbutoxy]-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-5-[4-(2,3,4,5,6-pentamethylphenyl)sulfanylbutoxy]-1H-indol-2-one Openeye Name: 3,3-dimethyl-5-[4-(2,3,4,5,6-pentamethylphenyl)sulfanylbutoxy]indolin-2-one CAS Name: 3,3-dimethyl-5-[4-[(2,3,4,5,6-pentamethylphenyl)thio]butoxy]-1H-indol-2-one IUPAC Name: 3,3-dimethyl-5-[4-(2,3,4,5,6-pentamethylphenyl)sulfanylbutoxy]-1H-indol-2-one Traditional Name: 3,3-dimethyl-5-[4-[(2,3,4,5,6-pentamethylphenyl)thio]butoxy]oxindole Formula: C25H33NO2S MolecularWeight: 411.60002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)SCCCCOC2=CC3=C(C=C2)NC(=O)C3(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)SCCCCOC2=CC3=C(C=C2)NC(=O)C3(C)C)C)C

InChI

InChI=1S/C25H33NO2S/c1-15-16(2)18(4)23(19(5)17(15)3)29-13-9-8-12-28-20-10-11-22-21(14-20)25(6,7)24(27)26-22/h10-11,14H,8-9,12-13H2,1-7H3,(H,26,27)