3-[1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoic acid

Systemtic Name: 3-[1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]propanoic acid Openeye Name: 3-(1-benzoylindolin-3-yl)propanoic acid CAS Name: 3-(1-benzoyl-2,3-dihydroindol-3-yl)propanoic acid IUPAC Name: 3-(1-benzoyl-2,3-dihydroindol-3-yl)propanoic acid Traditional Name: 3-(1-benzoylindolin-3-yl)propionic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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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

C1C(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)