4-oxidanylidene-4-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[1-(3-oxidanylpropyl)-2,3-dihydroindol-5-yl]butanoic acid Openeye Name: 4-[1-(3-hydroxypropyl)indolin-5-yl]-4-oxo-butanoic acid CAS Name: 4-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid IUPAC Name: 4-[1-(3-hydroxypropyl)-2,3-dihydroindol-5-yl]-4-oxobutanoic acid Traditional Name: 4-[1-(3-hydroxypropyl)indolin-5-yl]-4-keto-butyric acid Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCCO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)CCC(=O)O)CCCO

InChI

InChI=1S/C15H19NO4/c17-9-1-7-16-8-6-11-10-12(2-3-13(11)16)14(18)4-5-15(19)20/h2-3,10,17H,1,4-9H2,(H,19,20)