N-[2-(1H-indol-3-yl)ethyl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=N3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c22-21(23,24)29-17-7-5-14(6-8-17)16-12-27-20(28-13-16)25-10-9-15-11-26-19-4-2-1-3-18(15)19/h1-8,11-13,26H,9-10H2,(H,25,27,28)