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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-5-23-14(3)17(13(2)21-23)12-22(4)19(24)10-15-11-20-18-9-7-6-8-16(15)18/h6-9,11,20H,5,10,12H2,1-4H3