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

Systemtic Name: N-(1-ethanoyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(1-piperidin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-[1-(4-piperidyl)ethoxy]-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-[1-(4-piperidinyl)ethoxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(1-acetyl-3,3-dimethyl-2H-indol-6-yl)-2-[[2-(1-piperidin-4-ylethoxy)pyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(1-acetyl-3,3-dimethyl-indolin-6-yl)-2-[[2-[1-(4-piperidyl)ethoxy]-4-pyridyl]methylamino]nicotinamide Formula: C31H38N6O3 MolecularWeight: 542.67182

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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(CN5C(=O)C)(C)C

Isomeric SMILES

CC(C1CCNCC1)OC2=NC=CC(=C2)CNC3=C(C=CC=N3)C(=O)NC4=CC5=C(C=C4)C(CN5C(=O)C)(C)C

InChI

InChI=1S/C31H38N6O3/c1-20(23-10-13-32-14-11-23)40-28-16-22(9-15-33-28)18-35-29-25(6-5-12-34-29)30(39)36-24-7-8-26-27(17-24)37(21(2)38)19-31(26,3)4/h5-9,12,15-17,20,23,32H,10-11,13-14,18-19H2,1-4H3,(H,34,35)(H,36,39)