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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN(N=N3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CN(N=N3)C4=CC=C(C=C4)F

InChI

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