1-(dimethylamino)-3-[4-[(4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[4-[(4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[(4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[4-(1-indolyl)-2-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[(4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[(4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]propan-2-ol Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H25N5O2/c1-27(2)15-19(29)16-30-20-9-7-18(8-10-20)25-23-24-13-11-22(26-23)28-14-12-17-5-3-4-6-21(17)28/h3-14,19,29H,15-16H2,1-2H3,(H,24,25,26)