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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)pentanamide Openeye Name: N-(1-acetylindolin-6-yl)pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)pentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)pentanamide Traditional Name: N-(1-acetylindolin-6-yl)valeramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-3-4-5-15(19)16-13-7-6-12-8-9-17(11(2)18)14(12)10-13/h6-7,10H,3-5,8-9H2,1-2H3,(H,16,19)