2,3-dimethyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-7-amine

Systemtic Name: 2,3-dimethyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-7-amine Openeye Name: 2,3-dimethyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-7-amine CAS Name: 2,3-dimethyl-N-[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-1H-indol-7-amine IUPAC Name: 2,3-dimethyl-N-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indol-7-amine Traditional Name: (2,3-dimethyl-1H-indol-7-yl)-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]amine Formula: C21H17F3N4 MolecularWeight: 382.38169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C21H17F3N4/c1-12-13(2)27-20-16(12)4-3-5-17(20)28-19-10-18(25-11-26-19)14-6-8-15(9-7-14)21(22,23)24/h3-11,27H,1-2H3,(H,25,26,28)