(2R)-2-[(2,4-dimethoxyphenyl)amino]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[(2,4-dimethoxyphenyl)amino]-1-(1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-(2,4-dimethoxyanilino)-1-(1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-(2,4-dimethoxyanilino)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-(2,4-dimethoxyanilino)-1-(1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-(2,4-dimethoxyanilino)-1-(1H-indol-3-yl)propan-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O3/c1-12(21-17-9-8-13(23-2)10-18(17)24-3)19(22)15-11-20-16-7-5-4-6-14(15)16/h4-12,20-21H,1-3H3/t12-/m1/s1