2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c1-14-7-8-22-20(11-14)19(15(2)25-22)13-23(28)27-18-6-4-5-17(12-18)21-9-10-24-16(3)26-21/h4-12,25H,13H2,1-3H3,(H,27,28)