2-[[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoic acid Openeye Name: 2-[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-yl]oxyacetic acid CAS Name: 2-[[1-[(5,6-diphenyl-2-pyrazinyl)-methylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid IUPAC Name: 2-[[1-[(5,6-diphenylpyrazin-2-yl)-methylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid Traditional Name: 2-[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-yl]oxyacetic acid Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=CC=C2OCC(=O)O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=C1C=CC=C2OCC(=O)O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O3/c1-31(23-16-15-22-21(23)13-8-14-24(22)34-18-26(32)33)25-17-29-27(19-9-4-2-5-10-19)28(30-25)20-11-6-3-7-12-20/h2-14,17,23H,15-16,18H2,1H3,(H,32,33)