3-(2,3-dihydro-1H-indol-5-yl)heptanoate

Systemtic Name: 3-(2,3-dihydro-1H-indol-5-yl)heptanoate Openeye Name: 3-indolin-5-ylheptanoate CAS Name: 3-(2,3-dihydro-1H-indol-5-yl)heptanoate IUPAC Name: 3-(2,3-dihydro-1H-indol-5-yl)heptanoate Traditional Name: 3-indolin-5-ylenanthate Formula: C15H20NO2- MolecularWeight: 246.3248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)[O-])C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CCCCC(CC(=O)[O-])C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C15H21NO2/c1-2-3-4-11(10-15(17)18)12-5-6-14-13(9-12)7-8-16-14/h5-6,9,11,16H,2-4,7-8,10H2,1H3,(H,17,18)/p-1