N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidine-5-carboxamide

Systemtic Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoranyl-4-methoxy-phenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-cycloheptyl-4-[(3-fluoro-4-methoxy-phenyl)methoxy]-2-indolin-1-yl-pyrimidine-5-carboxamide CAS Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoro-4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(3-fluoro-4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-cycloheptyl-4-(3-fluoro-4-methoxy-benzyl)oxy-2-indolin-1-yl-pyrimidine-5-carboxamide Formula: C28H31FN4O3 MolecularWeight: 490.569143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCCC3)N4CCC5=CC=CC=C54)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCCC3)N4CCC5=CC=CC=C54)F

InChI

InChI=1S/C28H31FN4O3/c1-35-25-13-12-19(16-23(25)29)18-36-27-22(26(34)31-21-9-4-2-3-5-10-21)17-30-28(32-27)33-15-14-20-8-6-7-11-24(20)33/h6-8,11-13,16-17,21H,2-5,9-10,14-15,18H2,1H3,(H,31,34)