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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-o-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NC(=NO2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-26-17-9-5-2-6-13(17)11-22-19(25)20-23-18(24-27-20)10-14-12-21-16-8-4-3-7-15(14)16/h2-9,12,21H,10-11H2,1H3,(H,22,25)