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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)hexanamide Openeye Name: N-(1-acetylindolin-5-yl)hexanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)hexanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)hexanamide Traditional Name: N-(1-acetylindolin-5-yl)hexanamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-4-5-6-16(20)17-14-7-8-15-13(11-14)9-10-18(15)12(2)19/h7-8,11H,3-6,9-10H2,1-2H3,(H,17,20)