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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: 1-ethyl-N-homoveratryl-N-methyl-indole-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-5-24-15-18(17-8-6-7-9-19(17)24)22(25)23(2)13-12-16-10-11-20(26-3)21(14-16)27-4/h6-11,14-15H,5,12-13H2,1-4H3