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

Systemtic Name: 1-(dimethylamino)-3-[4-[(4-indol-1-yl-5-methyl-pyrimidin-2-yl)amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[(4-indol-1-yl-5-methyl-pyrimidin-2-yl)amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[4-(1-indolyl)-5-methyl-2-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[(4-indol-1-yl-5-methylpyrimidin-2-yl)amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[(4-indol-1-yl-5-methyl-pyrimidin-2-yl)amino]phenoxy]propan-2-ol Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1N2C=CC3=CC=CC=C32)NC4=CC=C(C=C4)OCC(CN(C)C)O

Isomeric SMILES

CC1=CN=C(N=C1N2C=CC3=CC=CC=C32)NC4=CC=C(C=C4)OCC(CN(C)C)O

InChI

InChI=1S/C24H27N5O2/c1-17-14-25-24(27-23(17)29-13-12-18-6-4-5-7-22(18)29)26-19-8-10-21(11-9-19)31-16-20(30)15-28(2)3/h4-14,20,30H,15-16H2,1-3H3,(H,25,26,27)