N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-ethyl-5-methyl-3-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-ethyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-ethyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C(=CC(=N1)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-3-20-15(8-11(2)19-20)18-16(21)9-12-10-17-14-7-5-4-6-13(12)14/h4-8,10,17H,3,9H2,1-2H3,(H,18,21)