N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(4-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine

Systemtic Name: N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(4-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine Openeye Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(4-methoxyphenyl)-2-methyl-pyrimidine-4,6-diamine CAS Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-N4-(4-methoxyphenyl)-2-methylpyrimidine-4,6-diamine IUPAC Name: 6-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-4-N-(4-methoxyphenyl)-2-methylpyrimidine-4,6-diamine Traditional Name: 2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl-[2-methyl-6-(p-anisidino)pyrimidin-4-yl]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)CCNC3=NC(=NC(=C3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)NC4=CC=C(C=C4)OC)C

InChI

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