2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-yl-pyrimidin-4-yl]amino]ethanoic acid

Systemtic Name: 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-yl-pyrimidin-4-yl]amino]ethanoic acid Openeye Name: 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]amino]acetic acid CAS Name: 2-[[6-[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]-2-(4-morpholinyl)-4-pyrimidinyl]amino]acetic acid IUPAC Name: 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-ylpyrimidin-4-yl]amino]acetic acid Traditional Name: 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]amino]acetic acid Formula: C21H24N6O4 MolecularWeight: 424.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)O)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C3=CC(=NC(=N3)N4CCOCC4)NCC(=O)O)C

InChI

InChI=1S/C21H24N6O4/c1-12-13(2)23-16-4-3-14(9-15(12)16)24-20(30)17-10-18(22-11-19(28)29)26-21(25-17)27-5-7-31-8-6-27/h3-4,9-10,23H,5-8,11H2,1-2H3,(H,24,30)(H,28,29)(H,22,25,26)