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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-14-6-8-16(9-7-14)25-13-23-19(24-25)20(26)21-11-10-15-12-22-18-5-3-2-4-17(15)18/h2-9,12-13,22H,10-11H2,1H3,(H,21,26)