(2S)-1-[(2S)-2-methylpentanoyl]-2,3-dihydroindole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-6-10(2)14(17)16-12-8-5-4-7-11(12)9-13(16)15(18)19/h4-5,7-8,10,13H,3,6,9H2,1-2H3,(H,18,19)/p-1/t10-,13-/m0/s1