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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O/c1-14-11-15(2)25(24-14)20-10-6-5-9-19(20)23-21(26)12-16-13-22-18-8-4-3-7-17(16)18/h3-11,13,22H,12H2,1-2H3,(H,23,26)