2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzoate

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]benzoate Openeye Name: 2-[(2S)-2-methylindoline-1-carbonyl]benzoate CAS Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]benzoate IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]benzoate Traditional Name: 2-[(2S)-2-methylindoline-1-carbonyl]benzoate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-11-10-12-6-2-5-9-15(12)18(11)16(19)13-7-3-4-8-14(13)17(20)21/h2-9,11H,10H2,1H3,(H,20,21)/p-1/t11-/m0/s1