2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethanoate Openeye Name: 2-[4-[(2S)-2-methylindoline-1-carbonyl]phenoxy]acetate CAS Name: 2-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]acetate Traditional Name: 2-[4-[(2S)-2-methylindoline-1-carbonyl]phenoxy]acetate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12-10-14-4-2-3-5-16(14)19(12)18(22)13-6-8-15(9-7-13)23-11-17(20)21/h2-9,12H,10-11H2,1H3,(H,20,21)/p-1/t12-/m0/s1