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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-methyl-2-(2-methylindol-1-yl)-N-veratryl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-15-11-17-7-5-6-8-18(17)23(15)14-21(24)22(2)13-16-9-10-19(25-3)20(12-16)26-4/h5-12H,13-14H2,1-4H3