3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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