1-[1-[4-(1-methylindol-3-yl)carbonylpyridin-2-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[1-[4-(1-methylindol-3-yl)carbonylpyridin-2-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 1-[1-[4-(1-methylindole-3-carbonyl)-2-pyridyl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 1-[1-[4-[(1-methyl-3-indolyl)-oxomethyl]-2-pyridinyl]-4-piperidinyl]-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 1-[1-[4-(1-methylindole-3-carbonyl)pyridin-2-yl]piperidin-4-yl]-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 1-[1-[4-(1-methylindole-3-carbonyl)-2-pyridyl]-4-piperidyl]-3H-imidazo[4,5-b]pyridin-2-one Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=C3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC(=NC=C3)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6

InChI

InChI=1S/C26H24N6O2/c1-30-16-20(19-5-2-3-6-21(19)30)24(33)17-8-12-27-23(15-17)31-13-9-18(10-14-31)32-22-7-4-11-28-25(22)29-26(32)34/h2-8,11-12,15-16,18H,9-10,13-14H2,1H3,(H,28,29,34)