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N4-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(2-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine

N4-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(2-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine

Systemtic Name:N4-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(2-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine
Openeye Name:N4-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(2-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine
CAS Name:N4-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(2-methoxyphenyl)-2-methylpyrimidine-4,6-diamine
IUPAC Name:4-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-N-(2-methoxyphenyl)-2-methylpyrimidine-4,6-diamine
Traditional Name:(6-amino-2-methyl-pyrimidin-4-yl)-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-(2-methoxyphenyl)amine
Formula: C24H26FN5O
MolecularWeight: 419.494543
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCN(C3=CC=CC=C3OC)C4=NC(=NC(=C4)N)C


Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCN(C3=CC=CC=C3OC)C4=NC(=NC(=C4)N)C


InChI

InChI=1S/C24H26FN5O/c1-14-9-10-18(25)24-23(14)17(15(2)27-24)11-12-30(19-7-5-6-8-20(19)31-4)22-13-21(26)28-16(3)29-22/h5-10,13,27H,11-12H2,1-4H3,(H2,26,28,29)


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