1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)pentan-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-3-4-5-15(18)13-6-7-14-12(10-13)8-9-16(14)11(2)17/h6-7,10H,3-5,8-9H2,1-2H3