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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC(F)F)OC

InChI

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