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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-2-20-11-12(9-19-20)8-18-16(21)7-13-10-17-15-6-4-3-5-14(13)15/h3-6,9-11,17H,2,7-8H2,1H3,(H,18,21)