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

Systemtic Name: 1-[1-[6-(2-ethyl-1-methyl-indol-3-yl)carbonylpyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[6-(2-ethyl-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[6-[(2-ethyl-1-methyl-3-indolyl)-oxomethyl]-4-pyrimidinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[6-(2-ethyl-1-methylindole-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[6-(2-ethyl-1-methyl-indole-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C27H27N7O2 MolecularWeight: 481.54898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC(=NC=N3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

InChI

InChI=1S/C27H27N7O2/c1-3-20-24(18-7-4-5-8-21(18)32(20)2)25(35)19-15-23(30-16-29-19)33-13-10-17(11-14-33)34-22-9-6-12-28-26(22)31-27(34)36/h4-9,12,15-17H,3,10-11,13-14H2,1-2H3,(H,28,31,36)