3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzoic acid

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-5-yl)benzoic acid Openeye Name: 3-(1-acetylindolin-5-yl)benzoic acid CAS Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)benzoic acid IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-5-yl)benzoic acid Traditional Name: 3-(1-acetylindolin-5-yl)benzoic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO3/c1-11(19)18-8-7-14-9-13(5-6-16(14)18)12-3-2-4-15(10-12)17(20)21/h2-6,9-10H,7-8H2,1H3,(H,20,21)