N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-4-22-13(3)16(12(2)21-22)11-20-18(23)9-14-10-19-17-8-6-5-7-15(14)17/h5-8,10,19H,4,9,11H2,1-3H3,(H,20,23)