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1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole

1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole

Systemtic Name:1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
Openeye Name:1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
CAS Name:1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
IUPAC Name:1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
Traditional Name:1,3-bis[4-(1H-imidazol-2-yl)phenyl]-4,5,6,7-tetrahydro-2H-isoindole
Formula: C26H23N5
MolecularWeight: 405.49432
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(NC(=C2C1)C3=CC=C(C=C3)C4=NC=CN4)C5=CC=C(C=C5)C6=NC=CN6


Isomeric SMILES

C1CCC2=C(NC(=C2C1)C3=CC=C(C=C3)C4=NC=CN4)C5=CC=C(C=C5)C6=NC=CN6


InChI

InChI=1S/C26H23N5/c1-2-4-22-21(3-1)23(17-5-9-19(10-6-17)25-27-13-14-28-25)31-24(22)18-7-11-20(12-8-18)26-29-15-16-30-26/h5-16,31H,1-4H2,(H,27,28)(H,29,30)


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