1-[(4-fluorophenyl)methyl]-N-(2-indol-1-ylethyl)-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN5O/c21-17-7-5-15(6-8-17)13-26-14-18(23-24-26)20(27)22-10-12-25-11-9-16-3-1-2-4-19(16)25/h1-9,11,14H,10,12-13H2,(H,22,27)