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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCN1C=CC2=CC=CC=C21)C(=O)C3=CN(N=N3)CC4=CC=C(C=C4)Cl

InChI

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