4-(2-ethoxycarbonyl-1H-indol-5-yl)-4-oxidanyl-butanoic acid

Systemtic Name: 4-(2-ethoxycarbonyl-1H-indol-5-yl)-4-oxidanyl-butanoic acid Openeye Name: 4-(2-ethoxycarbonyl-1H-indol-5-yl)-4-hydroxy-butanoic acid CAS Name: 4-(2-ethoxycarbonyl-1H-indol-5-yl)-4-hydroxybutanoic acid IUPAC Name: 4-(2-ethoxycarbonyl-1H-indol-5-yl)-4-hydroxybutanoic acid Traditional Name: 4-(2-carbethoxy-1H-indol-5-yl)-4-hydroxy-butyric acid Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(CCC(=O)O)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C=CC(=C2)C(CCC(=O)O)O

InChI

InChI=1S/C15H17NO5/c1-2-21-15(20)12-8-10-7-9(3-4-11(10)16-12)13(17)5-6-14(18)19/h3-4,7-8,13,16-17H,2,5-6H2,1H3,(H,18,19)