4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol

Systemtic Name: 4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol Openeye Name: 4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol CAS Name: 4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol IUPAC Name: 4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol Traditional Name: 4-[2-(1H-indol-3-yl)-4-phenyl-1H-imidazol-5-yl]phenol Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H17N3O/c27-17-12-10-16(11-13-17)22-21(15-6-2-1-3-7-15)25-23(26-22)19-14-24-20-9-5-4-8-18(19)20/h1-14,24,27H,(H,25,26)