2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4)C

InChI

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