N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-1-propionyl-indoline-5-carboxamide Formula: C21H22F2N2O4 MolecularWeight: 404.407186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C21H22F2N2O4/c1-3-19(26)25-9-8-14-11-15(5-6-16(14)25)20(27)24-12-13-4-7-17(29-21(22)23)18(10-13)28-2/h4-7,10-11,21H,3,8-9,12H2,1-2H3,(H,24,27)