4-[1-(3-hydroxyphenyl)carbonylindol-3-yl]butanoic acid

Systemtic Name: 4-[1-(3-hydroxyphenyl)carbonylindol-3-yl]butanoic acid Openeye Name: 4-[1-(3-hydroxybenzoyl)indol-3-yl]butanoic acid CAS Name: 4-[1-[(3-hydroxyphenyl)-oxomethyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-(3-hydroxybenzoyl)indol-3-yl]butanoic acid Traditional Name: 4-[1-(3-hydroxybenzoyl)indol-3-yl]butyric acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=CC=C3)O)CCCC(=O)O

InChI

InChI=1S/C19H17NO4/c21-15-7-3-5-13(11-15)19(24)20-12-14(6-4-10-18(22)23)16-8-1-2-9-17(16)20/h1-3,5,7-9,11-12,21H,4,6,10H2,(H,22,23)