N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-fluoranyl-benzamide

Systemtic Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-fluoranyl-benzamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-fluoro-benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]-2-fluorobenzamide IUPAC Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]-2-fluorobenzamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]-2-fluoro-benzamide Formula: C25H25FN6O2 MolecularWeight: 460.503403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=CC(=C3)OC)NC(=O)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=CC(=C3)OC)NC(=O)C4=CC=CC=C4F)C

InChI

InChI=1S/C25H25FN6O2/c1-15-12-16(2)30-25(29-15)32-24(31-23(33)20-6-4-5-7-21(20)26)27-11-10-17-14-28-22-13-18(34-3)8-9-19(17)22/h4-9,12-14,28H,10-11H2,1-3H3,(H2,27,29,30,31,32,33)