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

Systemtic Name: N-[1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-[2-(1-piperidyl)ethyl]indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-[2-(1-piperidinyl)ethyl]-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-(2-piperidinoethyl)indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C27H32N6O/c34-27(24-5-4-11-29-26(24)30-20-21-8-12-28-13-9-21)31-23-7-6-22-10-16-33(25(22)19-23)18-17-32-14-2-1-3-15-32/h4-9,11-13,19H,1-3,10,14-18,20H2,(H,29,30)(H,31,34)