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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]triazole-4-carboxamide Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5O/c1-14-16-8-4-6-10-18(16)23-19(14)12-26(2)21(28)20-13-27(25-24-20)11-15-7-3-5-9-17(15)22/h3-10,13,23H,11-12H2,1-2H3