3-[(3R)-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoate

Systemtic Name: 3-[(3R)-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoate Openeye Name: 3-[(3R)-1-benzoylindolin-3-yl]propanoate CAS Name: 3-[(3R)-1-benzoyl-2,3-dihydroindol-3-yl]propanoate IUPAC Name: 3-[(3R)-1-benzoyl-2,3-dihydroindol-3-yl]propanoate Traditional Name: 3-[(3R)-1-benzoylindolin-3-yl]propionate Formula: C18H16NO3- MolecularWeight: 294.32454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C18H17NO3/c20-17(21)11-10-14-12-19(16-9-5-4-8-15(14)16)18(22)13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,20,21)/p-1/t14-/m0/s1