N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-piperidin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-piperidin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-[1-(4-piperidyl)ethoxy]-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-[1-(4-piperidinyl)ethoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-piperidin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-[1-(4-piperidyl)ethoxy]-4-pyridyl]methylamino]nicotinamide Formula: C29H36N6O2 MolecularWeight: 500.63514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)OC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C(CN5)(C)C

Isomeric SMILES

CC(C1CCNCC1)OC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C(CN5)(C)C

InChI

InChI=1S/C29H36N6O2/c1-19(21-9-12-30-13-10-21)37-26-15-20(8-14-31-26)17-33-27-23(5-4-11-32-27)28(36)35-22-6-7-24-25(16-22)34-18-29(24,2)3/h4-8,11,14-16,19,21,30,34H,9-10,12-13,17-18H2,1-3H3,(H,32,33)(H,35,36)