N-(1-ethylpyrazol-4-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1-ethyl-4-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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