N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine

Systemtic Name: N-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine Openeye Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-6-[4-(2-pyridyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-6-[4-(2-pyridinyl)-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-amine Traditional Name: 2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl-[2-methyl-6-[4-(2-pyridyl)piperazino]pyrimidin-4-yl]amine Formula: C26H30FN7 MolecularWeight: 459.561703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)N4CCN(CC4)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)N4CCN(CC4)C5=CC=CC=N5)C

InChI

InChI=1S/C26H30FN7/c1-17-7-8-21(27)26-25(17)20(18(2)30-26)9-11-28-22-16-24(32-19(3)31-22)34-14-12-33(13-15-34)23-6-4-5-10-29-23/h4-8,10,16,30H,9,11-15H2,1-3H3,(H,28,31,32)