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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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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)C4CCCC4)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C26H32N2O3/c1-26(2,3)20-9-12-22(13-10-20)31-17-24(29)27-21-11-8-18-14-15-28(23(18)16-21)25(30)19-6-4-5-7-19/h8-13,16,19H,4-7,14-15,17H2,1-3H3,(H,27,29)