N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C20H18FN5O2 MolecularWeight: 379.387623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H18FN5O2/c1-28-16-5-3-15(4-6-16)26-12-19(24-25-26)20(27)22-9-8-13-11-23-18-7-2-14(21)10-17(13)18/h2-7,10-12,23H,8-9H2,1H3,(H,22,27)