5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentanoate

Systemtic Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentanoate Openeye Name: 5-[(2S)-2-methylindolin-1-yl]pentanoate CAS Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentanoate IUPAC Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pentanoate Traditional Name: 5-[(2S)-2-methylindolin-1-yl]valerate Formula: C14H18NO2- MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCCCC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCCCC(=O)[O-]

InChI

InChI=1S/C14H19NO2/c1-11-10-12-6-2-3-7-13(12)15(11)9-5-4-8-14(16)17/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,17)/p-1/t11-/m0/s1