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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(2-methyl-1H-indol-5-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[(2-methyl-1H-indol-5-yl)methyl]triazole-4-carboxamide Formula: C20H18ClN5O MolecularWeight: 379.84282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN5O/c1-13-8-16-9-14(6-7-18(16)23-13)10-22-20(27)19-12-26(25-24-19)11-15-4-2-3-5-17(15)21/h2-9,12,23H,10-11H2,1H3,(H,22,27)