2,3-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]-1H-indole-5-carboxamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC4=C(C=C3)NC(=C4C)C

InChI

InChI=1S/C20H19N5O/c1-11-4-6-14(7-5-11)18-22-20(25-24-18)23-19(26)15-8-9-17-16(10-15)12(2)13(3)21-17/h4-10,21H,1-3H3,(H2,22,23,24,25,26)