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

Systemtic Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-1H-indole Openeye Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-1H-indole CAS Name: 3-[1-(1-azetidinyl)-2,2-diphenylethyl]-1H-indole IUPAC Name: 3-[1-(azetidin-1-yl)-2,2-diphenylethyl]-1H-indole Traditional Name: 3-[1-(azetidin-1-yl)-2,2-diphenyl-ethyl]-1H-indole Formula: C25H24N2 MolecularWeight: 352.47146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C(C2=CNC3=CC=CC=C32)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2/c1-3-10-19(11-4-1)24(20-12-5-2-6-13-20)25(27-16-9-17-27)22-18-26-23-15-8-7-14-21(22)23/h1-8,10-15,18,24-26H,9,16-17H2