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

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-triazole-4-carboxamide Formula: C20H18FN5O MolecularWeight: 363.388223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18FN5O/c1-13-19(24-25-26(13)16-8-6-15(21)7-9-16)20(27)22-11-10-14-12-23-18-5-3-2-4-17(14)18/h2-9,12,23H,10-11H2,1H3,(H,22,27)