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

Systemtic Name: 3-[1H-indol-3-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl]-1H-indole Formula: C30H22N4S MolecularWeight: 470.58748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C30H22N4S/c1-2-9-20(10-3-1)34-19-25(30(33-34)28-15-8-16-35-28)29(23-17-31-26-13-6-4-11-21(23)26)24-18-32-27-14-7-5-12-22(24)27/h1-19,29,31-32H