(2S)-2-(1-propylindol-3-yl)butanedioate

Systemtic Name: (2S)-2-(1-propylindol-3-yl)butanedioate Openeye Name: (2S)-2-(1-propylindol-3-yl)butanedioate CAS Name: (2S)-2-(1-propyl-3-indolyl)butanedioate IUPAC Name: (2S)-2-(1-propylindol-3-yl)butanedioate Traditional Name: (2S)-2-(1-propylindol-3-yl)succinate Formula: C15H15NO4-2 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)[C@H](CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H17NO4/c1-2-7-16-9-12(10-5-3-4-6-13(10)16)11(15(19)20)8-14(17)18/h3-6,9,11H,2,7-8H2,1H3,(H,17,18)(H,19,20)/p-2/t11-/m0/s1