2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[(3S)-1-benzyl-3-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[(3S)-3-(3-methylbut-2-enyl)-2-oxo-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[(3S)-1-benzyl-3-(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetic acid Traditional Name: 2-[(3S)-1-benzyl-2-keto-3-(3-methylbut-2-enyl)indolin-3-yl]acetic acid Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)O)C

Isomeric SMILES

CC(=CC[C@@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)O)C

InChI

InChI=1S/C22H23NO3/c1-16(2)12-13-22(14-20(24)25)18-10-6-7-11-19(18)23(21(22)26)15-17-8-4-3-5-9-17/h3-12H,13-15H2,1-2H3,(H,24,25)/t22-/m0/s1