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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-propyl-pentanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-propyl-pentanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-propylpentanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-propylpentanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-propyl-valeramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-3-7-17(8-4-2)21(25)23-19-12-11-16-13-14-24(20(16)15-19)22(26)18-9-5-6-10-18/h11-12,15,17-18H,3-10,13-14H2,1-2H3,(H,23,25)