N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)pentanamide Openeye Name: N-(1-acetylindolin-5-yl)pentanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)pentanamide Traditional Name: N-(1-acetylindolin-5-yl)valeramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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