3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one Openeye Name: 3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one CAS Name: 3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one IUPAC Name: 3,4-bis(1H-indol-3-yl)-5-phenyl-1H-imidazol-2-one Traditional Name: 1,5-bis(1H-indol-3-yl)-4-phenyl-4-imidazolin-2-one Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)N2)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H18N4O/c30-25-28-23(16-8-2-1-3-9-16)24(19-14-26-20-12-6-4-10-17(19)20)29(25)22-15-27-21-13-7-5-11-18(21)22/h1-15,26-27H,(H,28,30)