1-(2,3-dihydro-1H-inden-2-ylamino)-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol Openeye Name: 1-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-3-(indan-2-ylamino)propan-2-ol CAS Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]-2-propanol IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylamino)-3-[4-(6-fluoro-1,2-benzoxazol-3-yl)phenoxy]propan-2-ol Traditional Name: 1-[4-(6-fluoroindoxazen-3-yl)phenoxy]-3-(indan-2-ylamino)propan-2-ol Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)C4=NOC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)C4=NOC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C25H23FN2O3/c26-19-7-10-23-24(13-19)31-28-25(23)16-5-8-22(9-6-16)30-15-21(29)14-27-20-11-17-3-1-2-4-18(17)12-20/h1-10,13,20-21,27,29H,11-12,14-15H2