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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pentanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]pentanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]pentanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]pentanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]valeramide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-2-3-8-18(22)20-16-10-9-14-11-12-21(17(14)13-16)19(23)15-6-4-5-7-15/h9-10,13,15H,2-8,11-12H2,1H3,(H,20,22)