2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-2-(2-pyridinyl)-4-(2-pyridinyloxy)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-pyridin-2-yl-4-pyridin-2-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)piperidino]ethanone Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC2=CC=CC=N2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CC1OC2=CC=CC=N2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C26H25N5O3/c27-17-24(32)31-14-10-20(34-23-6-2-4-12-30-23)16-26(31,22-5-1-3-11-29-22)25(33)19-8-7-18-9-13-28-21(18)15-19/h1-9,11-13,15,20,28H,10,14,16-17,27H2