ethyl 2-[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-yl-pyrimidin-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-yl-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[6-[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-ylpyrimidin-4-yl]oxyacetate Traditional Name: 2-[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)N4CCOCC4

Isomeric SMILES

CCOC(=O)COC1=NC(=NC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3C)C)N4CCOCC4

InChI

InChI=1S/C23H27N5O5/c1-4-32-21(29)13-33-20-12-19(26-23(27-20)28-7-9-31-10-8-28)22(30)25-16-5-6-18-17(11-16)14(2)15(3)24-18/h5-6,11-12,24H,4,7-10,13H2,1-3H3,(H,25,30)