2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]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)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

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