2-[(3R)-1-pentanoyl-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-pentanoyl-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-pentanoylindolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-(1-oxopentyl)-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-pentanoyl-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-valerylindolin-3-yl]acetic acid Formula: C15H19NO3 MolecularWeight: 261.31626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CC(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CCCCC(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C15H19NO3/c1-2-3-8-14(17)16-10-11(9-15(18)19)12-6-4-5-7-13(12)16/h4-7,11H,2-3,8-10H2,1H3,(H,18,19)/t11-/m0/s1