N-[(R)-(4-fluorophenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine

Systemtic Name: N-[(R)-(4-fluorophenyl)-(1-oxidanyl-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine Openeye Name: N-[(R)-(4-fluorophenyl)-(1-hydroxy-2-phenyl-indol-3-yl)methyl]pyridin-1-ium-2-amine CAS Name: N-[(R)-(4-fluorophenyl)-(1-hydroxy-2-phenyl-3-indolyl)methyl]-2-pyridin-1-iumamine IUPAC Name: N-[(R)-(4-fluorophenyl)-(1-hydroxy-2-phenylindol-3-yl)methyl]pyridin-1-ium-2-amine Traditional Name: [(R)-(4-fluorophenyl)-(1-hydroxy-2-phenyl-indol-3-yl)methyl]-pyridin-1-ium-2-yl-amine Formula: C26H21FN3O+ MolecularWeight: 410.462843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)C(C4=CC=C(C=C4)F)NC5=CC=CC=[NH+]5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2O)[C@@H](C4=CC=C(C=C4)F)NC5=CC=CC=[NH+]5

InChI

InChI=1S/C26H20FN3O/c27-20-15-13-18(14-16-20)25(29-23-12-6-7-17-28-23)24-21-10-4-5-11-22(21)30(31)26(24)19-8-2-1-3-9-19/h1-17,25,31H,(H,28,29)/p+1/t25-/m1/s1