(1-methylindol-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]-(1-methylindol-2-yl)methanone CAS Name: (1-methyl-2-indolyl)-[2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: [2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholino]-(1-methylindol-2-yl)methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H28N4O3/c1-15(2)22-24-16(3)11-21(25-22)30-14-18-13-27(9-10-29-18)23(28)20-12-17-7-5-6-8-19(17)26(20)4/h5-8,11-12,15,18H,9-10,13-14H2,1-4H3