(2S)-1-pentanoyl-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2S)-1-pentanoyl-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-pentanoylindoline-2-carboxylate CAS Name: (2S)-1-(1-oxopentyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-pentanoyl-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-valerylindoline-2-carboxylate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

CCCCC(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-2-3-8-13(16)15-11-7-5-4-6-10(11)9-12(15)14(17)18/h4-7,12H,2-3,8-9H2,1H3,(H,17,18)/p-1/t12-/m0/s1