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

Systemtic Name: 2-azanyl-1-[2-[(3-chloranyl-1H-indol-6-yl)carbonyl]-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[(3-chloro-1H-indol-6-yl)-oxomethyl]-2-(2-pyridinyl)-4-(3-pyridinylamino)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(3-chloro-1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)piperidino]ethanone Formula: C26H25ClN6O2 MolecularWeight: 488.9687

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC2=CN=CC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl)C(=O)CN

Isomeric SMILES

C1CN(C(CC1NC2=CN=CC=C2)(C3=CC=CC=N3)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl)C(=O)CN

InChI

InChI=1S/C26H25ClN6O2/c27-21-16-31-22-12-17(6-7-20(21)22)25(35)26(23-5-1-2-10-30-23)13-18(8-11-33(26)24(34)14-28)32-19-4-3-9-29-15-19/h1-7,9-10,12,15-16,18,31-32H,8,11,13-14,28H2