3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Openeye Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Traditional Name: 3-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-(1H-indol-3-yl)methyl]-1H-indole Formula: C26H19ClN4 MolecularWeight: 422.90886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C5=C(NN=C5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CNC4=CC=CC=C43)C5=C(NN=C5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H19ClN4/c27-17-11-9-16(10-12-17)26-22(15-30-31-26)25(20-13-28-23-7-3-1-5-18(20)23)21-14-29-24-8-4-2-6-19(21)24/h1-15,25,28-29H,(H,30,31)