2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol Openeye Name: 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol CAS Name: 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]-2-pyrimidinyl]amino]phenoxy]ethanol IUPAC Name: 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol Traditional Name: 2-[4-[[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCO

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C21H21N5O2/c1-14-12-15-13-17(4-7-19(15)23-14)24-20-8-9-22-21(26-20)25-16-2-5-18(6-3-16)28-11-10-27/h2-9,12-13,23,27H,10-11H2,1H3,(H2,22,24,25,26)