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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CC2=CNC3=CC=CC=C32

InChI

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