2-[[1-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]indan-4-yl]oxyacetic acid CAS Name: 2-[[1-[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[[1-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid Traditional Name: 2-[1-[2-(4,5-diphenyloxazol-2-yl)pyrrolidino]indan-4-yl]oxyacetic acid Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2CCC3=C2C=CC=C3OCC(=O)O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C2CCC3=C2C=CC=C3OCC(=O)O)C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O4/c33-27(34)19-35-26-15-7-13-22-23(26)16-17-24(22)32-18-8-14-25(32)30-31-28(20-9-3-1-4-10-20)29(36-30)21-11-5-2-6-12-21/h1-7,9-13,15,24-25H,8,14,16-19H2,(H,33,34)