N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-2-(4-methoxyphenoxy)-N-methyl-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN([C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O3/c1-27(24(28)17-30-20-14-12-19(29-2)13-15-20)25(18-8-4-3-5-9-18)22-16-26-23-11-7-6-10-21(22)23/h3-16,25-26H,17H2,1-2H3/t25-/m1/s1