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

Systemtic Name: 2-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]ethanoic acid Openeye Name: 2-(1-benzoylindolin-2-yl)acetic acid CAS Name: 2-(1-benzoyl-2,3-dihydroindol-2-yl)acetic acid IUPAC Name: 2-(1-benzoyl-2,3-dihydroindol-2-yl)acetic acid Traditional Name: 2-(1-benzoylindolin-2-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C17H15NO3/c19-16(20)11-14-10-13-8-4-5-9-15(13)18(14)17(21)12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,19,20)