2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-pyridin-2-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(3-chloro-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(2-pyridinyloxy)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-pyridin-2-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(2-pyridyloxy)piperidino]ethanone Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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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)Cl)C(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN5O3/c27-20-16-31-21-13-17(7-8-19(20)21)25(34)26(22-5-1-3-10-29-22)14-18(9-12-32(26)24(33)15-28)35-23-6-2-4-11-30-23/h1-8,10-11,13,16,18,31H,9,12,14-15,28H2