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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: 1-ethyl-N-methyl-N-veratryl-indole-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O3/c1-5-23-14-17(16-8-6-7-9-18(16)23)21(24)22(2)13-15-10-11-19(25-3)20(12-15)26-4/h6-12,14H,5,13H2,1-4H3