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

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-(4-isopropylphenoxy)propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-isopropylphenoxy)propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14(2)16-8-10-18(11-9-16)23-15(3)20(22)21-13-12-17-6-4-5-7-19(17)21/h4-11,14-15H,12-13H2,1-3H3/t15-/m1/s1