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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-19(18-8-3-4-9-21(18)24-14)13-22(27)26-17-7-5-6-16(12-17)20-10-11-23-15(2)25-20/h3-12,24H,13H2,1-2H3,(H,26,27)