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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]butanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]butanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]butanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-2-5-17(21)19-15-9-8-13-10-11-20(16(13)12-15)18(22)14-6-3-4-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,19,21)