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

Systemtic Name: methyl 2-[[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]-2,3-dihydro-1H-inden-4-yl]oxy]ethanoate Openeye Name: methyl 2-[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-yl]oxyacetate CAS Name: 2-[[1-[(5,6-diphenyl-2-pyrazinyl)-methylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[(5,6-diphenylpyrazin-2-yl)-methylamino]-2,3-dihydro-1H-inden-4-yl]oxy]acetate Traditional Name: 2-[1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-yl]oxyacetic acid methyl ester Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-32(24-17-16-23-22(24)14-9-15-25(23)35-19-27(33)34-2)26-18-30-28(20-10-5-3-6-11-20)29(31-26)21-12-7-4-8-13-21/h3-15,18,24H,16-17,19H2,1-2H3