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

Systemtic Name: 2-[(3R)-1-(3-methylbutanoyl)-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-(3-methylbutanoyl)indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-(3-methyl-1-oxobutyl)-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-(3-methylbutanoyl)-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-isovalerylindolin-3-yl]acetic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-10(2)7-14(17)16-9-11(8-15(18)19)12-5-3-4-6-13(12)16/h3-6,10-11H,7-9H2,1-2H3,(H,18,19)/t11-/m0/s1