3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole

Systemtic Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole Openeye Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole CAS Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole IUPAC Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole Traditional Name: 3-[1-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethyl]-1H-indole Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N3CC4CC(C4C3)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CC4CC(C4C3)C5=CC=CC=C5

InChI

InChI=1S/C22H24N2/c1-15(20-12-23-22-10-6-5-9-18(20)22)24-13-17-11-19(21(17)14-24)16-7-3-2-4-8-16/h2-10,12,15,17,19,21,23H,11,13-14H2,1H3