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

Systemtic Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(1H-indol-3-yl)ethylimino]methyl]benzamide IUPAC Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]benzamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]amidino]benzamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N6O/c1-16-14-17(2)28-24(27-16)30-23(29-22(31)18-8-4-3-5-9-18)25-13-12-19-15-26-21-11-7-6-10-20(19)21/h3-11,14-15,26H,12-13H2,1-2H3,(H2,25,27,28,29,30,31)