3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCC2=CC=CC=C2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C27H28N2O3/c1-31-21-14-20(15-22(16-21)32-2)24(25-18-29-26-11-7-6-10-23(25)26)17-27(30)28-13-12-19-8-4-3-5-9-19/h3-11,14-16,18,24,29H,12-13,17H2,1-2H3,(H,28,30)