2-(2-methylindol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

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