2-[5-[[5-bromanyl-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]indol-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[5-[[5-bromanyl-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]indol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[5-[[5-bromo-4-(2-pyridylmethylamino)pyrimidin-2-yl]amino]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[5-[[5-bromo-4-(2-pyridinylmethylamino)-2-pyrimidinyl]amino]-1-indolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[5-[[5-bromo-4-(pyridin-2-ylmethylamino)pyrimidin-2-yl]amino]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[5-[[5-bromo-4-(2-pyridylmethylamino)pyrimidin-2-yl]amino]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C23H24BrN7O2 MolecularWeight: 510.38636

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC2=C1C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)Br

Isomeric SMILES

COCCNC(=O)CN1C=CC2=C1C=CC(=C2)NC3=NC=C(C(=N3)NCC4=CC=CC=N4)Br

InChI

InChI=1S/C23H24BrN7O2/c1-33-11-9-26-21(32)15-31-10-7-16-12-17(5-6-20(16)31)29-23-28-14-19(24)22(30-23)27-13-18-4-2-3-8-25-18/h2-8,10,12,14H,9,11,13,15H2,1H3,(H,26,32)(H2,27,28,29,30)