5-[1-(azetidin-3-yl)propoxy]-1-(4-fluorophenyl)indole

Systemtic Name: 5-[1-(azetidin-3-yl)propoxy]-1-(4-fluorophenyl)indole Openeye Name: 5-[1-(azetidin-3-yl)propoxy]-1-(4-fluorophenyl)indole CAS Name: 5-[1-(3-azetidinyl)propoxy]-1-(4-fluorophenyl)indole IUPAC Name: 5-[1-(azetidin-3-yl)propoxy]-1-(4-fluorophenyl)indole Traditional Name: 5-[1-(azetidin-3-yl)propoxy]-1-(4-fluorophenyl)indole Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNC1)OC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(C1CNC1)OC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H21FN2O/c1-2-20(15-12-22-13-15)24-18-7-8-19-14(11-18)9-10-23(19)17-5-3-16(21)4-6-17/h3-11,15,20,22H,2,12-13H2,1H3