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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O/c25-19(18-13-22-24(23-18)15-6-2-1-3-7-15)20-11-10-14-12-21-17-9-5-4-8-16(14)17/h1-9,12-13,21H,10-11H2,(H,20,25)