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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(difluoromethoxy)-4-methoxy-benzyl]indoline-5-carboxamide Formula: C20H20F2N2O4 MolecularWeight: 390.380606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N2O4/c1-12(25)24-8-7-14-10-15(4-5-16(14)24)19(26)23-11-13-3-6-17(27-2)18(9-13)28-20(21)22/h3-6,9-10,20H,7-8,11H2,1-2H3,(H,23,26)