3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-5-fluoranyl-1H-indole

Systemtic Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-5-fluoranyl-1H-indole Openeye Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-5-fluoro-1H-indole CAS Name: 3-[1-(1-azetidinyl)-2,2-diphenylethyl]-5-fluoro-1H-indole IUPAC Name: 3-[1-(azetidin-1-yl)-2,2-diphenylethyl]-5-fluoro-1H-indole Traditional Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-5-fluoro-1H-indole Formula: C25H23FN2 MolecularWeight: 370.461923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(C2=CNC3=C2C=C(C=C3)F)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(C2=CNC3=C2C=C(C=C3)F)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23FN2/c26-20-12-13-23-21(16-20)22(17-27-23)25(28-14-7-15-28)24(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-13,16-17,24-25,27H,7,14-15H2