5-bromanyl-N4-phenethyl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N4-phenethyl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Openeye Name: 5-bromo-N4-phenethyl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N4-phenethyl-N2-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-4-N-phenethyl-2-N-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]pyrimidine-2,4-diamine Traditional Name: [5-bromo-4-(phenethylamino)pyrimidin-2-yl]-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C25H25BrN6 MolecularWeight: 489.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCCC5=CC=CC=C5)Br

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCCC5=CC=CC=C5)Br

InChI

InChI=1S/C25H25BrN6/c26-22-16-30-25(32-24(22)28-13-8-17-4-2-1-3-5-17)31-19-6-7-23-20(14-19)21(15-29-23)18-9-11-27-12-10-18/h1-7,9,14-16,27,29H,8,10-13H2,(H2,28,30,31,32)