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

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)-2,3-dihydroindol-6-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[1-(1-methyl-4-piperidyl)indolin-6-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

CN1CCC(CC1)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C26H30N6O/c1-31-14-9-22(10-15-31)32-16-8-20-4-5-21(17-24(20)32)30-26(33)23-3-2-11-28-25(23)29-18-19-6-12-27-13-7-19/h2-7,11-13,17,22H,8-10,14-16,18H2,1H3,(H,28,29)(H,30,33)