N-[(3,4-dimethoxyphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-veratryl-indoline-5-carboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C19H22N2O5S/c1-25-17-7-4-13(10-18(17)26-2)12-20-19(22)15-5-6-16-14(11-15)8-9-21(16)27(3,23)24/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,22)