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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

C1CCNC(C1)CCN2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C27H32N6O/c34-27(24-5-3-13-30-26(24)31-19-20-8-14-28-15-9-20)32-23-7-6-21-10-16-33(25(21)18-23)17-11-22-4-1-2-12-29-22/h3,5-9,13-15,18,22,29H,1-2,4,10-12,16-17,19H2,(H,30,31)(H,32,34)