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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CNC4=CC=CC=C43

InChI

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