1-[1-[6-(6-bromanyl-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[1-[6-(6-bromanyl-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[6-(6-bromo-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[6-[(6-bromo-1-methyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[6-(6-bromo-1-methylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[6-(6-bromo-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C25H22BrN7O2 MolecularWeight: 532.39188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

InChI

InChI=1S/C25H22BrN7O2/c1-31-13-18(17-5-4-15(26)11-21(17)31)23(34)19-12-22(29-14-28-19)32-9-6-16(7-10-32)33-20-3-2-8-27-24(20)30-25(33)35/h2-5,8,11-14,16H,6-7,9-10H2,1H3,(H,27,30,35)