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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(1H-indol-3-yl)ethyl]triazole-4-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c26-20(19-14-25(24-23-19)13-15-6-2-1-3-7-15)21-11-10-16-12-22-18-9-5-4-8-17(16)18/h1-9,12,14,22H,10-11,13H2,(H,21,26)