2-[(3S)-6-bromanyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-6-bromanyl-2-oxidanylidene-3-(3-oxidanylidenebutyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[(3S)-6-bromo-2-oxo-3-(3-oxobutyl)indolin-3-yl]acetic acid CAS Name: 2-[(3S)-6-bromo-2-oxo-3-(3-oxobutyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[(3S)-6-bromo-2-oxo-3-(3-oxobutyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[(3S)-6-bromo-2-keto-3-(3-ketobutyl)indolin-3-yl]acetic acid Formula: C14H14BrNO4 MolecularWeight: 340.16926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(C2=C(C=C(C=C2)Br)NC1=O)CC(=O)O

Isomeric SMILES

CC(=O)CC[C@@]1(C2=C(C=C(C=C2)Br)NC1=O)CC(=O)O

InChI

InChI=1S/C14H14BrNO4/c1-8(17)4-5-14(7-12(18)19)10-3-2-9(15)6-11(10)16-13(14)20/h2-3,6H,4-5,7H2,1H3,(H,16,20)(H,18,19)/t14-/m0/s1