N-[1-(2-piperidin-2-ylethanoyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[1-(2-piperidin-2-ylethanoyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-[2-(2-piperidyl)acetyl]indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-[1-oxo-2-(2-piperidinyl)ethyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-piperidin-2-ylacetyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-[2-(2-piperidyl)acetyl]indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1CCNC(C1)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C27H30N6O2/c34-25(17-21-4-1-2-11-29-21)33-15-10-20-6-7-22(16-24(20)33)32-27(35)23-5-3-12-30-26(23)31-18-19-8-13-28-14-9-19/h3,5-9,12-14,16,21,29H,1-2,4,10-11,15,17-18H2,(H,30,31)(H,32,35)