N-(1-ethylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-ethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-ethyl-3-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-ethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-ethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O/c1-2-19-8-7-14(18-19)17-15(20)9-11-10-16-13-6-4-3-5-12(11)13/h3-8,10,16H,2,9H2,1H3,(H,17,18,20)