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

Systemtic Name: 1-[4-[[4-(4-bromanyl-2,3-dihydroindol-1-yl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Openeye Name: 1-[4-[[4-(4-bromoindolin-1-yl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[[4-(4-bromo-2,3-dihydroindol-1-yl)-2-pyrimidinyl]amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[[4-(4-bromo-2,3-dihydroindol-1-yl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[[4-(4-bromoindolin-1-yl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C23H26BrN5O2 MolecularWeight: 484.38884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCC4=C3C=CC=C4Br)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCC4=C3C=CC=C4Br)O

InChI

InChI=1S/C23H26BrN5O2/c1-28(2)14-17(30)15-31-18-8-6-16(7-9-18)26-23-25-12-10-22(27-23)29-13-11-19-20(24)4-3-5-21(19)29/h3-10,12,17,30H,11,13-15H2,1-2H3,(H,25,26,27)