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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C27H30N6O2/c34-25(19-32-14-2-1-3-15-32)33-16-10-21-6-7-22(17-24(21)33)31-27(35)23-5-4-11-29-26(23)30-18-20-8-12-28-13-9-20/h4-9,11-13,17H,1-3,10,14-16,18-19H2,(H,29,30)(H,31,35)