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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(19)17-14-7-6-12-8-9-18(15(12)10-14)16(20)13-4-2-3-5-13/h6-7,10,13H,2-5,8-9H2,1H3,(H,17,19)