(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-methoxyphenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-methoxyphenoxy)propan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19NO3/c1-13(22-16-9-7-15(21-2)8-10-16)18(20)19-12-11-14-5-3-4-6-17(14)19/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1