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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)OCC

InChI

InChI=1S/C22H28N2O5S/c1-5-28-20-10-8-16(14-21(20)29-6-2)15(3)23-22(25)18-7-9-19-17(13-18)11-12-24(19)30(4,26)27/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,23,25)