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

Systemtic Name: 1-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(2,3,4-trimethoxybenzyl)indoline-5-carboxamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-26-17-8-6-15(18(27-2)19(17)28-3)12-21-20(23)14-5-7-16-13(11-14)9-10-22(16)29(4,24)25/h5-8,11H,9-10,12H2,1-4H3,(H,21,23)