(2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)propan-1-one Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-1-indolin-1-yl-propan-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-13(22)16-8-9-18(19(12-16)24-3)25-14(2)20(23)21-11-10-15-6-4-5-7-17(15)21/h4-9,12,14H,10-11H2,1-3H3/t14-/m1/s1