2-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O/c1-12-9-13(2)21(20-12)11-17(22)18-8-7-14-10-19-16-6-4-3-5-15(14)16/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,18,22)