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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethoxy-acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-ethoxyacetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-ethoxyacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-ethoxy-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1

InChI

InChI=1S/C18H24N2O3/c1-2-23-12-17(21)19-15-8-7-13-9-10-20(16(13)11-15)18(22)14-5-3-4-6-14/h7-8,11,14H,2-6,9-10,12H2,1H3,(H,19,21)