N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethylindole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,1-dimethyl-indole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-21(12-13-25-16-10-8-15(24-3)9-11-16)20(23)18-14-22(2)19-7-5-4-6-17(18)19/h4-11,14H,12-13H2,1-3H3