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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-methoxyphenoxy)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O4/c1-28-19-8-10-20(11-9-19)29-15-22(26)24-18-7-6-16-12-13-25(21(16)14-18)23(27)17-4-2-3-5-17/h6-11,14,17H,2-5,12-13,15H2,1H3,(H,24,26)