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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(3-methylphenoxy)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O3/c1-16-5-4-8-20(13-16)28-15-22(26)24-19-10-9-17-11-12-25(21(17)14-19)23(27)18-6-2-3-7-18/h4-5,8-10,13-14,18H,2-3,6-7,11-12,15H2,1H3,(H,24,26)