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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CNC3=CC=CC=C32

InChI

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