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

Systemtic Name: N5-(2,2-dimethylpropyl)-N4-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide Openeye Name: N5-(2,2-dimethylpropyl)-N4-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide CAS Name: N5-(2,2-dimethylpropyl)-N4-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide IUPAC Name: 5-N-(2,2-dimethylpropyl)-4-N-[2-(1H-indol-3-yl)ethyl]-1H-imidazole-4,5-dicarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-neopentyl-1H-imidazole-4,5-dicarboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC(=O)C1=C(N=CN1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)CNC(=O)C1=C(N=CN1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N5O2/c1-20(2,3)11-23-19(27)17-16(24-12-25-17)18(26)21-9-8-13-10-22-15-7-5-4-6-14(13)15/h4-7,10,12,22H,8-9,11H2,1-3H3,(H,21,26)(H,23,27)(H,24,25)