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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-1-yl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-indolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indol-1-ylacetamide Traditional Name: N-homoveratryl-2-indol-1-yl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-8-7-15(13-19(18)25-2)9-11-21-20(23)14-22-12-10-16-5-3-4-6-17(16)22/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,21,23)