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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C15H16N4O/c1-10-12(11-5-3-4-6-13(11)16-10)9-15(20)17-14-7-8-19(2)18-14/h3-8,16H,9H2,1-2H3,(H,17,18,20)