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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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