N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-(4-pyridylmethylamino)nicotinamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=C(N=CC=C4)NCC5=CC=NC=C5

InChI

InChI=1S/C26H28N6O/c1-32-13-8-19(9-14-32)23-17-29-24-5-4-20(15-22(23)24)31-26(33)21-3-2-10-28-25(21)30-16-18-6-11-27-12-7-18/h2-7,10-12,15,17,19,29H,8-9,13-14,16H2,1H3,(H,28,30)(H,31,33)