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

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

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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)Cl)C(=O)CN

Isomeric SMILES

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

InChI

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