(2S)-2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoate

Systemtic Name: (2S)-2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]propanoate Openeye Name: (2S)-2-[4-(indoline-1-carbonyl)phenoxy]propanoate CAS Name: (2S)-2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]propanoate IUPAC Name: (2S)-2-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(indoline-1-carbonyl)phenoxy]propionate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

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