2-[3-[2-[(2-methoxyphenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanol

Systemtic Name: 2-[3-[2-[(2-methoxyphenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanol Openeye Name: 2-[3-[2-(2-methoxyanilino)pyrimidin-4-yl]indol-1-yl]ethanol CAS Name: 2-[3-[2-(2-methoxyanilino)-4-pyrimidinyl]-1-indolyl]ethanol IUPAC Name: 2-[3-[2-(2-methoxyanilino)pyrimidin-4-yl]indol-1-yl]ethanol Traditional Name: 2-[3-[2-(o-anisidino)pyrimidin-4-yl]indol-1-yl]ethanol Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)CCO

InChI

InChI=1S/C21H20N4O2/c1-27-20-9-5-3-7-18(20)24-21-22-11-10-17(23-21)16-14-25(12-13-26)19-8-4-2-6-15(16)19/h2-11,14,26H,12-13H2,1H3,(H,22,23,24)