3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H23N5O5/c1-14(29)26-19-5-3-4-6-20(19)32-13-21-27-23(33-28-21)22(30)24-10-9-15-12-25-18-8-7-16(31-2)11-17(15)18/h3-8,11-12,25H,9-10,13H2,1-2H3,(H,24,30)(H,26,29)