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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H22N4O/c1-17-13-18-7-4-5-10-21(18)26(17)16-22(27)23-14-19-8-2-3-9-20(19)15-25-12-6-11-24-25/h2-13H,14-16H2,1H3,(H,23,27)