4-[2-(dimethylcarbamoyl)-1H-indol-5-yl]-4-oxidanyl-butanoic acid

Systemtic Name: 4-[2-(dimethylcarbamoyl)-1H-indol-5-yl]-4-oxidanyl-butanoic acid Openeye Name: 4-[2-(dimethylcarbamoyl)-1H-indol-5-yl]-4-hydroxy-butanoic acid CAS Name: 4-[2-[dimethylamino(oxo)methyl]-1H-indol-5-yl]-4-hydroxybutanoic acid IUPAC Name: 4-[2-(dimethylcarbamoyl)-1H-indol-5-yl]-4-hydroxybutanoic acid Traditional Name: 4-[2-(dimethylcarbamoyl)-1H-indol-5-yl]-4-hydroxy-butyric acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-17(2)15(21)12-8-10-7-9(3-4-11(10)16-12)13(18)5-6-14(19)20/h3-4,7-8,13,16,18H,5-6H2,1-2H3,(H,19,20)