N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-23-15-6-8-16(9-7-15)24-13-19(22)20-11-10-14-12-21-18-5-3-2-4-17(14)18/h2-9,12,21H,10-11,13H2,1H3,(H,20,22)