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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(3-methoxy-4-propoxy-benzyl)-2-methyl-indoline-5-carboxamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-5-10-29-20-9-6-16(12-21(20)28-3)14-23-22(25)17-7-8-19-18(13-17)11-15(2)24(19)30(4,26)27/h6-9,12-13,15H,5,10-11,14H2,1-4H3,(H,23,25)