3-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-25-18-11-20(27-3)19(26-2)10-15(18)13-23-21(24)9-8-14-12-22-17-7-5-4-6-16(14)17/h4-7,10-12,22H,8-9,13H2,1-3H3,(H,23,24)