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

Systemtic Name: N-(1-piperidin-1-yl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-(1-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-(1-piperidinyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(1-piperidin-1-yl-2,3-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-piperidinoindolin-6-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O/c32-25(22-5-4-11-27-24(22)28-18-19-8-12-26-13-9-19)29-21-7-6-20-10-16-31(23(20)17-21)30-14-2-1-3-15-30/h4-9,11-13,17H,1-3,10,14-16,18H2,(H,27,28)(H,29,32)