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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N5O/c1-2-25-13-22-24-20(25)14-6-5-7-16(10-14)23-19(26)11-15-12-21-18-9-4-3-8-17(15)18/h3-10,12-13,21H,2,11H2,1H3,(H,23,26)