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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

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