1-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-yl]ethanone

Systemtic Name: 1-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-yl]ethanone Openeye Name: 1-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-yl]ethanone CAS Name: 1-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-yl]ethanone IUPAC Name: 1-[6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1H-indol-3-yl]ethanone Traditional Name: 1-[6-(2-imidazolin-2-yl)-2-[4-(2-imidazolin-2-yl)phenyl]-1H-indol-3-yl]ethanone Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C1C=CC(=C2)C3=NCCN3)C4=CC=C(C=C4)C5=NCCN5

Isomeric SMILES

CC(=O)C1=C(NC2=C1C=CC(=C2)C3=NCCN3)C4=CC=C(C=C4)C5=NCCN5

InChI

InChI=1S/C22H21N5O/c1-13(28)19-17-7-6-16(22-25-10-11-26-22)12-18(17)27-20(19)14-2-4-15(5-3-14)21-23-8-9-24-21/h2-7,12,27H,8-11H2,1H3,(H,23,24)(H,25,26)