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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(methylthio)-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-methylsulfanyl-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(methylthio)-1-veratryl-5,6-dihydro-4H-indol-2-one Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CCCCC3=C(C2=O)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CCCCC3=C(C2=O)SC)OC

InChI

InChI=1S/C18H21NO3S/c1-21-15-9-8-12(10-16(15)22-2)11-19-14-7-5-4-6-13(14)17(23-3)18(19)20/h7-10H,4-6,11H2,1-3H3