2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-4-phenoxyindolin-3-yl]acetic acid CAS Name: 2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]acetic acid IUPAC Name: 2-[(3R)-4-phenoxy-2,3-dihydro-1H-indol-3-yl]acetic acid Traditional Name: 2-[(3R)-4-phenoxyindolin-3-yl]acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(N1)C=CC=C2OC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1[C@@H](C2=C(N1)C=CC=C2OC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C16H15NO3/c18-15(19)9-11-10-17-13-7-4-8-14(16(11)13)20-12-5-2-1-3-6-12/h1-8,11,17H,9-10H2,(H,18,19)/t11-/m0/s1