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

Systemtic Name: N4-[2-(1H-indol-3-yl)ethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-benzyl-N4-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N4-[2-(1H-indol-3-yl)ethyl]-N5-(phenylmethyl)-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-benzyl-4-N-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N'-benzyl-N-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=CN2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N5O2/c28-21(23-11-10-16-13-24-18-9-5-4-8-17(16)18)19-20(27-14-26-19)22(29)25-12-15-6-2-1-3-7-15/h1-9,13-14,24H,10-12H2,(H,23,28)(H,25,29)(H,26,27)