4-(1-ethanoyl-2,3-dihydroindol-5-yl)benzoic acid

Systemtic Name: 4-(1-ethanoyl-2,3-dihydroindol-5-yl)benzoic acid Openeye Name: 4-(1-acetylindolin-5-yl)benzoic acid CAS Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)benzoic acid IUPAC Name: 4-(1-acetyl-2,3-dihydroindol-5-yl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

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