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

Systemtic Name: N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-phenyl-pyrimidine-4,6-diamine Openeye Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-phenyl-pyrimidine-4,6-diamine CAS Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-phenylpyrimidine-4,6-diamine IUPAC Name: 6-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-4-N-phenylpyrimidine-4,6-diamine Traditional Name: (6-anilino-2-methyl-pyrimidin-4-yl)-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]amine Formula: C23H24FN5 MolecularWeight: 389.468563

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN5/c1-14-9-10-19(24)23-22(14)18(15(2)26-23)11-12-25-20-13-21(28-16(3)27-20)29-17-7-5-4-6-8-17/h4-10,13,26H,11-12H2,1-3H3,(H2,25,27,28,29)