N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(7-methoxyindol-1-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C2C(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=C2C(=CC=C3)OC)OC

InChI

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