methyl 2-[1-(5-oxidanylpentanoyl)-2,3-dihydroindol-5-yl]ethanoate

Systemtic Name: methyl 2-[1-(5-oxidanylpentanoyl)-2,3-dihydroindol-5-yl]ethanoate Openeye Name: methyl 2-[1-(5-hydroxypentanoyl)indolin-5-yl]acetate CAS Name: 2-[1-(5-hydroxy-1-oxopentyl)-2,3-dihydroindol-5-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(5-hydroxypentanoyl)-2,3-dihydroindol-5-yl]acetate Traditional Name: 2-[1-(5-hydroxypentanoyl)indolin-5-yl]acetic acid methyl ester Formula: C16H21NO4 MolecularWeight: 292.334895

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N(CC2)C(=O)CCCCO

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N(CC2)[13C](=O)CCCCO

InChI

InChI=1S/C16H21NO4/c1-21-16(20)11-12-5-6-14-13(10-12)7-8-17(14)15(19)4-2-3-9-18/h5-6,10,18H,2-4,7-9,11H2,1H3/i15+1