4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide

Systemtic Name: 4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide Openeye Name: 4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzamidine CAS Name: 4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide IUPAC Name: 4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzenecarboximidamide Traditional Name: 4-[4-[5-(1H-imidazol-2-yl)-1H-indol-2-yl]phenoxy]benzamidine Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)C4=NC=CN4)OC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(N2)C=CC(=C3)C4=NC=CN4)OC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C24H19N5O/c25-23(26)16-3-8-20(9-4-16)30-19-6-1-15(2-7-19)22-14-18-13-17(5-10-21(18)29-22)24-27-11-12-28-24/h1-14,29H,(H3,25,26)(H,27,28)