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

Systemtic Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]butanamide Openeye Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]butanamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-[2-(6-methoxy-1H-indol-3-yl)ethylimino]methyl]butanamide IUPAC Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamimidoyl]butanamide Traditional Name: N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(6-methoxy-1H-indol-3-yl)ethyl]amidino]butyramide Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=NCCC1=CNC2=C1C=CC(=C2)OC)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCCC(=O)NC(=NCCC1=CNC2=C1C=CC(=C2)OC)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H28N6O2/c1-5-6-20(29)27-21(28-22-25-14(2)11-15(3)26-22)23-10-9-16-13-24-19-12-17(30-4)7-8-18(16)19/h7-8,11-13,24H,5-6,9-10H2,1-4H3,(H2,23,25,26,27,28,29)