4-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole

Systemtic Name: 4-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole Openeye Name: 4-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole CAS Name: 4-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole IUPAC Name: 4-[4-[(3-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole Traditional Name: 4-[4-[(3-isopropyl-3-azabicyclo[3.1.0]hexan-6-yl)methoxy]phenyl]-1H-indole Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(C)N1CC2C(C1)C2COC3=CC=C(C=C3)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H26N2O/c1-15(2)25-12-20-21(13-25)22(20)14-26-17-8-6-16(7-9-17)18-4-3-5-23-19(18)10-11-24-23/h3-11,15,20-22,24H,12-14H2,1-2H3