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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CN(N=N3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN5O/c22-18-8-3-1-7-17(18)14-27-15-19(24-25-27)21(28)23-11-5-12-26-13-10-16-6-2-4-9-20(16)26/h1-4,6-10,13,15H,5,11-12,14H2,(H,23,28)