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

Systemtic Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoate Openeye Name: 5-[(2S)-2-methylindolin-1-yl]-5-oxo-pentanoate CAS Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxopentanoate IUPAC Name: 5-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(2S)-2-methylindolin-1-yl]valerate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10-9-11-5-2-3-6-12(11)15(10)13(16)7-4-8-14(17)18/h2-3,5-6,10H,4,7-9H2,1H3,(H,17,18)/p-1/t10-/m0/s1