2-(2,3-dihydroindol-1-yl)-4-methyl-pentanoate

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-pentanoate Openeye Name: 2-indolin-1-yl-4-methyl-pentanoate CAS Name: 2-(2,3-dihydroindol-1-yl)-4-methylpentanoate IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-methylpentanoate Traditional Name: 2-indolin-1-yl-4-methyl-valerate Formula: C14H18NO2- MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)[O-])N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19NO2/c1-10(2)9-13(14(16)17)15-8-7-11-5-3-4-6-12(11)15/h3-6,10,13H,7-9H2,1-2H3,(H,16,17)/p-1