(2S)-1-(4-methylpentanoyl)-2,3-dihydroindole-2-carboxylate

Systemtic Name: (2S)-1-(4-methylpentanoyl)-2,3-dihydroindole-2-carboxylate Openeye Name: (2S)-1-(4-methylpentanoyl)indoline-2-carboxylate CAS Name: (2S)-1-(4-methyl-1-oxopentyl)-2,3-dihydroindole-2-carboxylate IUPAC Name: (2S)-1-(4-methylpentanoyl)-2,3-dihydroindole-2-carboxylate Traditional Name: (2S)-1-(4-methylpentanoyl)indoline-2-carboxylate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10(2)7-8-14(17)16-12-6-4-3-5-11(12)9-13(16)15(18)19/h3-6,10,13H,7-9H2,1-2H3,(H,18,19)/p-1/t13-/m0/s1