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

Systemtic Name: 2-[(3R)-1-(2-methylphenyl)carbonyl-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-(2-methylbenzoyl)indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-[(2-methylphenyl)-oxomethyl]-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-(2-methylbenzoyl)-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-o-toluoylindolin-3-yl]acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(C3=CC=CC=C32)CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C[C@@H](C3=CC=CC=C32)CC(=O)O

InChI

InChI=1S/C18H17NO3/c1-12-6-2-3-7-14(12)18(22)19-11-13(10-17(20)21)15-8-4-5-9-16(15)19/h2-9,13H,10-11H2,1H3,(H,20,21)/t13-/m0/s1