5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-thiophen-2-yl-methyl]-1H-indole

Systemtic Name: 5-bromanyl-3-[(5-bromanyl-1H-indol-3-yl)-thiophen-2-yl-methyl]-1H-indole Openeye Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indole CAS Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-thiophen-2-ylmethyl]-1H-indole IUPAC Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-thiophen-2-ylmethyl]-1H-indole Traditional Name: 5-bromo-3-[(5-bromo-1H-indol-3-yl)-(2-thienyl)methyl]-1H-indole Formula: C21H14Br2N2S MolecularWeight: 486.22226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CSC(=C1)C(C2=CNC3=C2C=C(C=C3)Br)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C21H14Br2N2S/c22-12-3-5-18-14(8-12)16(10-24-18)21(20-2-1-7-26-20)17-11-25-19-6-4-13(23)9-15(17)19/h1-11,21,24-25H