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

Systemtic Name: N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N4-benzyl-N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-pyrimidine-4,6-diamine CAS Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-benzyl-6-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methylpyrimidine-4,6-diamine Traditional Name: benzyl-[6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethylamino]-2-methyl-pyrimidin-4-yl]amine Formula: C24H26FN5 MolecularWeight: 403.495143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26FN5/c1-15-9-10-20(25)24-23(15)19(16(2)28-24)11-12-26-21-13-22(30-17(3)29-21)27-14-18-7-5-4-6-8-18/h4-10,13,28H,11-12,14H2,1-3H3,(H2,26,27,29,30)