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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-21(11-12-24-15-9-7-14(23-2)8-10-15)19(22)17-13-20-18-6-4-3-5-16(17)18/h3-10,13,20H,11-12H2,1-2H3