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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methoxy-acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxyacetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methoxyacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methoxy-acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-22-11-16(20)18-14-7-6-12-8-9-19(15(12)10-14)17(21)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,18,20)