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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CNC3=CC=CC=C32)C

InChI

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