1-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(methylthio)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Traditional Name: 1-homoveratryl-3-(methylthio)-5,6-dihydro-4H-indol-2-one Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=C(C2=O)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C3=CCCCC3=C(C2=O)SC)OC

InChI

InChI=1S/C19H23NO3S/c1-22-16-9-8-13(12-17(16)23-2)10-11-20-15-7-5-4-6-14(15)18(24-3)19(20)21/h7-9,12H,4-6,10-11H2,1-3H3