2-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O/c1-18-7-6-13(17-18)16-14(19)8-10-9-15-12-5-3-2-4-11(10)12/h2-7,9,15H,8H2,1H3,(H,16,17,19)