N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-veratryl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O3/c1-14-10-16-6-4-5-7-17(16)22(14)13-20(23)21-12-15-8-9-18(24-2)19(11-15)25-3/h4-11H,12-13H2,1-3H3,(H,21,23)