3-(3,4-dimethoxyphenyl)-N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[3-(1H-indol-4-yloxy)-2-oxidanyl-propyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-hydroxy-3-(1H-indol-4-yloxy)propyl]propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(COC2=CC=CC3=C2C=CN3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(COC2=CC=CC3=C2C=CN3)O)OC

InChI

InChI=1S/C22H26N2O5/c1-27-20-8-6-15(12-21(20)28-2)7-9-22(26)24-13-16(25)14-29-19-5-3-4-18-17(19)10-11-23-18/h3-6,8,10-12,16,23,25H,7,9,13-14H2,1-2H3,(H,24,26)