4-[1-(3-azanylpropyl)indol-4-yl]-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]pyrimidin-2-amine

Systemtic Name: 4-[1-(3-azanylpropyl)indol-4-yl]-N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]pyrimidin-2-amine Openeye Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine CAS Name: 4-[1-(3-aminopropyl)-4-indolyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-[1-(3-aminopropyl)indol-4-yl]pyrimidin-2-yl]-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]amine Formula: C23H21F4N5O MolecularWeight: 459.439353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(C(F)F)(F)F)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)OC(C(F)F)(F)F)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCN

InChI

InChI=1S/C23H21F4N5O/c24-21(25)23(26,27)33-16-5-1-4-15(14-16)30-22-29-11-8-19(31-22)17-6-2-7-20-18(17)9-13-32(20)12-3-10-28/h1-2,4-9,11,13-14,21H,3,10,12,28H2,(H,29,30,31)