6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-22(10-11-26-16-8-6-15(24-2)7-9-16)20(23)19-12-14-4-5-17(25-3)13-18(14)21-19/h4-9,12-13,21H,10-11H2,1-3H3