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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C[C@H](CN1C=CC2=CC=CC=C21)NC(=O)C3=CN(N=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c1-15(12-26-10-9-17-6-2-3-8-20(17)26)23-21(28)19-14-27(25-24-19)13-16-5-4-7-18(22)11-16/h2-11,14-15H,12-13H2,1H3,(H,23,28)/t15-/m1/s1