N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(2,5-dimethoxyphenyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-15-4-6-18-14(12-15)8-10-22(18)11-9-20(23)21-17-13-16(25-2)5-7-19(17)26-3/h4-8,10,12-13H,9,11H2,1-3H3,(H,21,23)