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

Systemtic Name: methyl 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-yl-pyrimidin-4-yl]amino]ethanoate Openeye Name: methyl 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]amino]acetate CAS Name: 2-[[6-[[(2,3-dimethyl-1H-indol-5-yl)amino]-oxomethyl]-2-(4-morpholinyl)-4-pyrimidinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholin-4-ylpyrimidin-4-yl]amino]acetate Traditional Name: 2-[[6-[(2,3-dimethyl-1H-indol-5-yl)carbamoyl]-2-morpholino-pyrimidin-4-yl]amino]acetic acid methyl ester Formula: C22H26N6O4 MolecularWeight: 438.47964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O4/c1-13-14(2)24-17-5-4-15(10-16(13)17)25-21(30)18-11-19(23-12-20(29)31-3)27-22(26-18)28-6-8-32-9-7-28/h4-5,10-11,24H,6-9,12H2,1-3H3,(H,25,30)(H,23,26,27)