2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(indoline-1-carbonyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(indoline-1-carbonyl)-2-methoxy-phenoxy]acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4/c1-30-22-14-17(24(29)27-13-12-16-4-2-3-5-20(16)27)6-11-21(22)31-15-23(28)26-19-9-7-18(25)8-10-19/h2-11,14H,12-13,15H2,1H3,(H,26,28)