N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide Openeye Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide CAS Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide Traditional Name: N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-3-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3/c1-25-13-8-6-12(7-9-13)18-22-17(26-23-18)11-21-19(24)15-10-20-16-5-3-2-4-14(15)16/h2-10,20H,11H2,1H3,(H,21,24)