3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-[2-(2-methoxyphenoxy)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O4/c1-27-17-8-4-5-9-18(17)28-11-10-22-20(26)21-24-19(25-29-21)12-14-13-23-16-7-3-2-6-15(14)16/h2-9,13,23H,10-12H2,1H3,(H,22,26)