N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(5-methoxyindol-1-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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