N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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