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

Systemtic Name: 2-azanyl-1-[2-(1H-indol-6-ylcarbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-[1H-indol-6-yl(oxo)methyl]-2-(2-pyridinyl)-4-(3-pyridinylamino)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-pyridin-2-yl-4-(pyridin-3-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(1H-indole-6-carbonyl)-2-(2-pyridyl)-4-(3-pyridylamino)piperidino]ethanone Formula: C26H26N6O2 MolecularWeight: 454.52364

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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)C(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O2/c27-16-24(33)32-13-9-20(31-21-4-3-10-28-17-21)15-26(32,23-5-1-2-11-30-23)25(34)19-7-6-18-8-12-29-22(18)14-19/h1-8,10-12,14,17,20,29,31H,9,13,15-16,27H2