2-(4-tert-butylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C26H27N3O3/c1-26(2,3)20-5-8-22(9-6-20)32-17-24(30)28-21-7-4-18-12-15-29(23(18)16-21)25(31)19-10-13-27-14-11-19/h4-11,13-14,16H,12,15,17H2,1-3H3,(H,28,30)