2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-oxoacetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=CC(=C3)C4=NC(=NC=C4)C

InChI

InChI=1S/C22H18N4O2/c1-13-20(17-8-3-4-9-19(17)24-13)21(27)22(28)26-16-7-5-6-15(12-16)18-10-11-23-14(2)25-18/h3-12,24H,1-2H3,(H,26,28)