2-(2-methylindol-1-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-11-17-9-5-6-10-19(17)25(15)14-20(26)24-18-12-22-21(23-13-18)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,26)