2-[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylamino]-3-oxidanyl-propanoate

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: 2-[[4-[(4-fluorophenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carbonyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-5-pyrimidinyl]-oxomethyl]amino]-3-hydroxypropanoate IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidine-5-carbonyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[4-(4-fluorobenzyl)oxy-2-indolin-1-yl-pyrimidine-5-carbonyl]amino]-3-hydroxy-propionate Formula: C23H20FN4O5- MolecularWeight: 451.427103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)F)C(=O)NC(CO)C(=O)[O-]

InChI

InChI=1S/C23H21FN4O5/c24-16-7-5-14(6-8-16)13-33-21-17(20(30)26-18(12-29)22(31)32)11-25-23(27-21)28-10-9-15-3-1-2-4-19(15)28/h1-8,11,18,29H,9-10,12-13H2,(H,26,30)(H,31,32)/p-1