1-[4-[(5-bromanyl-4-indol-1-yl-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol

Systemtic Name: 1-[4-[(5-bromanyl-4-indol-1-yl-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[4-[(5-bromo-4-indol-1-yl-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[[5-bromo-4-(1-indolyl)-2-pyrimidinyl]amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(5-bromo-4-indol-1-ylpyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(5-bromo-4-indol-1-yl-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN5O2/c1-28(2)14-18(30)15-31-19-9-7-17(8-10-19)26-23-25-13-20(24)22(27-23)29-12-11-16-5-3-4-6-21(16)29/h3-13,18,30H,14-15H2,1-2H3,(H,25,26,27)