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

Systemtic Name: 2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethanoic acid Openeye Name: 2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetic acid CAS Name: 2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetic acid IUPAC Name: 2-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-indol-3-yl]-2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]acetic acid Traditional Name: 2-[6-(2-imidazolin-2-yl)-1H-indol-3-yl]-2-[4-(2-imidazolin-2-yl)phenyl]acetic acid Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC=C(C=C2)C(C3=CNC4=C3C=CC(=C4)C5=NCCN5)C(=O)O

Isomeric SMILES

C1CN=C(N1)C2=CC=C(C=C2)C(C3=CNC4=C3C=CC(=C4)C5=NCCN5)C(=O)O

InChI

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