2-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]ethanoic acid

Systemtic Name: 2-[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]ethanoic acid Openeye Name: 2-(1-benzoylindolin-5-yl)acetic acid CAS Name: 2-(1-benzoyl-2,3-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(1-benzoyl-2,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(1-benzoylindolin-5-yl)acetic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CC(=O)O)C(=O)C3=CC=CC=C3

InChI

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