(2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(2-ethoxyphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C20H21NO3/c1-4-23-17-11-7-8-12-18(17)24-14(3)20(22)19-13(2)21-16-10-6-5-9-15(16)19/h5-12,14,21H,4H2,1-3H3/t14-/m1/s1