2-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid

Systemtic Name: 2-[3-(3-hydroxyphenyl)carbonylindol-1-yl]butanoic acid Openeye Name: 2-[3-(3-hydroxybenzoyl)indol-1-yl]butanoic acid CAS Name: 2-[3-[(3-hydroxyphenyl)-oxomethyl]-1-indolyl]butanoic acid IUPAC Name: 2-[3-(3-hydroxybenzoyl)indol-1-yl]butanoic acid Traditional Name: 2-[3-(3-hydroxybenzoyl)indol-1-yl]butyric acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCC(C(=O)O)N1C=C(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17NO4/c1-2-16(19(23)24)20-11-15(14-8-3-4-9-17(14)20)18(22)12-6-5-7-13(21)10-12/h3-11,16,21H,2H2,1H3,(H,23,24)