N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-methylindolin-1-yl)acetamide CAS Name: N-(4,6-dimethoxy-2-pyrimidinyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)-2-(2-methylindolin-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C17H20N4O3/c1-11-8-12-6-4-5-7-13(12)21(11)10-14(22)18-17-19-15(23-2)9-16(20-17)24-3/h4-7,9,11H,8,10H2,1-3H3,(H,18,19,20,22)