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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-homoveratryl-1-mesyl-indoline-5-carboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-26-18-7-4-14(12-19(18)27-2)8-10-21-20(23)16-5-6-17-15(13-16)9-11-22(17)28(3,24)25/h4-7,12-13H,8-11H2,1-3H3,(H,21,23)