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

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

Isomeric SMILES

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

InChI

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