2-(1-butanoyl-2,3-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-(1-butanoyl-2,3-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(1-butanoylindolin-5-yl)acetic acid CAS Name: 2-[1-(1-oxobutyl)-2,3-dihydroindol-5-yl]acetic acid IUPAC Name: 2-(1-butanoyl-2,3-dihydroindol-5-yl)acetic acid Traditional Name: 2-(1-butyrylindolin-5-yl)acetic acid Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C1C=CC(=C2)CC(=O)O

Isomeric SMILES

CCCC(=O)N1CCC2=C1C=CC(=C2)CC(=O)O

InChI

InChI=1S/C14H17NO3/c1-2-3-13(16)15-7-6-11-8-10(9-14(17)18)4-5-12(11)15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,18)