(3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide

Systemtic Name: (3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide Openeye Name: (3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide CAS Name: (3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide IUPAC Name: (3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propanamide Traditional Name: (3R)-3-(4-chlorophenyl)-N-(2-methoxyethyl)-3-(5-methoxy-1H-indol-3-yl)propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=C(C=C1)Cl)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)C[C@H](C1=CC=C(C=C1)Cl)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H23ClN2O3/c1-26-10-9-23-21(25)12-17(14-3-5-15(22)6-4-14)19-13-24-20-8-7-16(27-2)11-18(19)20/h3-8,11,13,17,24H,9-10,12H2,1-2H3,(H,23,25)/t17-/m1/s1