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

Systemtic Name: N6-[2-(7-fluoranyl-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-(4-phenylphenyl)pyrimidine-4,6-diamine Openeye Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-(4-phenylphenyl)pyrimidine-4,6-diamine CAS Name: N6-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-N4-(4-phenylphenyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-[2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl]-2-methyl-4-N-(4-phenylphenyl)pyrimidine-4,6-diamine Traditional Name: 2-(7-fluoro-2,4-dimethyl-1H-indol-3-yl)ethyl-[2-methyl-6-(4-phenylanilino)pyrimidin-4-yl]amine Formula: C29H28FN5 MolecularWeight: 465.564523

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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)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)F)C)CCNC3=NC(=NC(=C3)NC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H28FN5/c1-18-9-14-25(30)29-28(18)24(19(2)32-29)15-16-31-26-17-27(34-20(3)33-26)35-23-12-10-22(11-13-23)21-7-5-4-6-8-21/h4-14,17,32H,15-16H2,1-3H3,(H2,31,33,34,35)