3-(1-ethanoyl-2,3-dihydroindol-5-yl)heptanoate

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)heptanoate Openeye Name: 3-(1-acetylindolin-5-yl)heptanoate CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)heptanoate IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)heptanoate Traditional Name: 3-(1-acetylindolin-5-yl)enanthate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)[O-])C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCC(CC(=O)[O-])C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C17H23NO3/c1-3-4-5-13(11-17(20)21)14-6-7-16-15(10-14)8-9-18(16)12(2)19/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,20,21)/p-1