N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(2-methyl-1H-indol-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

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