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

Systemtic Name: 1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-ol CAS Name: 1-[(5,6-diphenyl-2-pyrazinyl)-methylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(5,6-diphenylpyrazin-2-yl)-methylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(5,6-diphenylpyrazin-2-yl)-methyl-amino]indan-4-ol Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=C1C=CC=C2O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCC2=C1C=CC=C2O)C3=CN=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c1-29(22-16-15-21-20(22)13-8-14-23(21)30)24-17-27-25(18-9-4-2-5-10-18)26(28-24)19-11-6-3-7-12-19/h2-14,17,22,30H,15-16H2,1H3