5-bromanyl-N2-(3-piperidin-4-yl-1H-indol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine

Systemtic Name: 5-bromanyl-N2-(3-piperidin-4-yl-1H-indol-5-yl)-N4-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Openeye Name: 5-bromo-N2-[3-(4-piperidyl)-1H-indol-5-yl]-N4-[2-(2-pyridyl)ethyl]pyrimidine-2,4-diamine CAS Name: 5-bromo-N2-[3-(4-piperidinyl)-1H-indol-5-yl]-N4-[2-(2-pyridinyl)ethyl]pyrimidine-2,4-diamine IUPAC Name: 5-bromo-2-N-(3-piperidin-4-yl-1H-indol-5-yl)-4-N-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine Traditional Name: [5-bromo-2-[[3-(4-piperidyl)-1H-indol-5-yl]amino]pyrimidin-4-yl]-[2-(2-pyridyl)ethyl]amine Formula: C24H26BrN7 MolecularWeight: 492.41414

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCCC5=CC=CC=N5)Br

Isomeric SMILES

C1CNCCC1C2=CNC3=C2C=C(C=C3)NC4=NC=C(C(=N4)NCCC5=CC=CC=N5)Br

InChI

InChI=1S/C24H26BrN7/c25-21-15-30-24(32-23(21)28-12-8-17-3-1-2-9-27-17)31-18-4-5-22-19(13-18)20(14-29-22)16-6-10-26-11-7-16/h1-5,9,13-16,26,29H,6-8,10-12H2,(H2,28,30,31,32)