2-(1H-indol-3-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-5-methylpyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-5-methyl-pyrazol-3-yl)-2-(1H-indol-3-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O/c1-15-11-20(24-25(15)14-16-7-3-2-4-8-16)23-21(26)12-17-13-22-19-10-6-5-9-18(17)19/h2-11,13,22H,12,14H2,1H3,(H,23,24,26)