N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1H-indole-2-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1H-indole-2-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1H-indole-2-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-1H-indole-2-carboxamide Traditional Name: N-ethyl-N-veratryl-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H22N2O3/c1-4-22(13-14-9-10-18(24-2)19(11-14)25-3)20(23)17-12-15-7-5-6-8-16(15)21-17/h5-12,21H,4,13H2,1-3H3