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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-isopropylphenoxy)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-17(2)18-8-11-22(12-9-18)30-16-24(28)26-21-10-7-19-13-14-27(23(19)15-21)25(29)20-5-3-4-6-20/h7-12,15,17,20H,3-6,13-14,16H2,1-2H3,(H,26,28)