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

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-(2-methoxyphenoxy)propan-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H17NO3/c1-12(22-17-10-6-5-9-16(17)21-2)18(20)14-11-19-15-8-4-3-7-13(14)15/h3-12,19H,1-2H3/t12-/m1/s1