1-phenyl-3-[1-(phenylmethyl)-2H-pyridin-4-yl]indole bromide

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)-2H-pyridin-4-yl]indole bromide Openeye Name: 3-(1-benzyl-2H-pyridin-4-yl)-1-phenyl-indole bromide CAS Name: 1-phenyl-3-[1-(phenylmethyl)-2H-pyridin-4-yl]indole bromide IUPAC Name: 3-(1-benzyl-2H-pyridin-4-yl)-1-phenylindole bromide Traditional Name: 3-(1-benzyl-2H-pyridin-4-yl)-1-phenyl-indole bromide Formula: C26H22BrN2- MolecularWeight: 442.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1C=C(C=CN1CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C26H22N2.BrH/c1-3-9-21(10-4-1)19-27-17-15-22(16-18-27)25-20-28(23-11-5-2-6-12-23)26-14-8-7-13-24(25)26;/h1-17,20H,18-19H2;1H/p-1