2-[(3R)-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-(3,4-dimethylphenyl)carbonyl-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-(3,4-dimethylbenzoyl)indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-[(3,4-dimethylphenyl)-oxomethyl]-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-(3,4-dimethylbenzoyl)-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-(3,4-dimethylbenzoyl)indolin-3-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC(C3=CC=CC=C32)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C[C@@H](C3=CC=CC=C32)CC(=O)O)C

InChI

InChI=1S/C19H19NO3/c1-12-7-8-14(9-13(12)2)19(23)20-11-15(10-18(21)22)16-5-3-4-6-17(16)20/h3-9,15H,10-11H2,1-2H3,(H,21,22)/t15-/m0/s1