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

Systemtic Name: 1-[1-[6-(5-methoxy-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[6-(5-methoxy-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[6-[(5-methoxy-1-methyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[6-(5-methoxy-1-methylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[6-(5-methoxy-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C26H25N7O3 MolecularWeight: 483.5218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N7O3/c1-31-14-19(18-12-17(36-2)5-6-21(18)31)24(34)20-13-23(29-15-28-20)32-10-7-16(8-11-32)33-22-4-3-9-27-25(22)30-26(33)35/h3-6,9,12-16H,7-8,10-11H2,1-2H3,(H,27,30,35)