5-chloranyl-2-(1H-indol-3-yl)-3-phenyl-1H-indole

Systemtic Name: 5-chloranyl-2-(1H-indol-3-yl)-3-phenyl-1H-indole Openeye Name: 5-chloro-2-(1H-indol-3-yl)-3-phenyl-1H-indole CAS Name: 5-chloro-2-(1H-indol-3-yl)-3-phenyl-1H-indole IUPAC Name: 5-chloro-2-(1H-indol-3-yl)-3-phenyl-1H-indole Traditional Name: 5-chloro-2-(1H-indol-3-yl)-3-phenyl-1H-indole Formula: C22H15ClN2 MolecularWeight: 342.8209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H15ClN2/c23-15-10-11-20-17(12-15)21(14-6-2-1-3-7-14)22(25-20)18-13-24-19-9-5-4-8-16(18)19/h1-13,24-25H