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

Systemtic Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-cyclopropyl-N-[(2,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-cyclopropyl-N-(2,4-dimethoxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O3/c1-27-19-11-7-17(22(13-19)28-2)15-25(18-9-10-18)23(26)12-8-16-14-24-21-6-4-3-5-20(16)21/h3-7,11,13-14,18,24H,8-10,12,15H2,1-2H3