N4-[2-(1H-indol-3-yl)ethyl]-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N4-[2-(1H-indol-3-yl)ethyl]-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-[2-(1H-indol-3-yl)ethyl]-N5-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 4-N-[2-(1H-indol-3-yl)ethyl]-5-N-[(2-methoxyphenyl)methyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-o-anisyl-1H-imidazole-4,5-dicarboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N=CN2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N5O3/c1-31-19-9-5-2-6-16(19)13-26-23(30)21-20(27-14-28-21)22(29)24-11-10-15-12-25-18-8-4-3-7-17(15)18/h2-9,12,14,25H,10-11,13H2,1H3,(H,24,29)(H,26,30)(H,27,28)