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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)pentanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]pentanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]pentanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]pentanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]valeramide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-16(20)18-14-8-7-12-9-10-19(15(12)11-14)17(21)13-5-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,18,20)