2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(pyrazol-1-ylmethyl)benzyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H20N4O2/c1-15-20(18-9-4-5-10-19(18)25-15)21(27)22(28)23-13-16-7-2-3-8-17(16)14-26-12-6-11-24-26/h2-12,25H,13-14H2,1H3,(H,23,28)