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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propanoylphenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-propanoylphenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(1-oxopropyl)phenoxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propanoylphenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-propionylphenoxy)propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-3-19(22)16-8-10-17(11-9-16)24-14(2)20(23)21-13-12-15-6-4-5-7-18(15)21/h4-11,14H,3,12-13H2,1-2H3/t14-/m1/s1