3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole CAS Name: 3-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-(2-phenyl-1H-indol-3-yl)methyl]-2-phenyl-1H-indole Formula: C44H31ClN4 MolecularWeight: 651.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C4=CN(N=C4C5=CC=C(C=C5)Cl)C6=CC=CC=C6)C7=C(NC8=CC=CC=C87)C9=CC=CC=C9

InChI

InChI=1S/C44H31ClN4/c45-32-26-24-31(25-27-32)42-36(28-49(48-42)33-18-8-3-9-19-33)39(40-34-20-10-12-22-37(34)46-43(40)29-14-4-1-5-15-29)41-35-21-11-13-23-38(35)47-44(41)30-16-6-2-7-17-30/h1-28,39,46-47H