3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole

Systemtic Name: 3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole Openeye Name: 3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole CAS Name: 3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole IUPAC Name: 3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole Traditional Name: 3-[2-[(1R,5S)-5-propyl-4-azabicyclo[3.1.0]hexan-4-yl]ethyl]-1H-indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC1CCN2CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC[C@]12C[C@H]1CCN2CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H24N2/c1-2-9-18-12-15(18)8-11-20(18)10-7-14-13-19-17-6-4-3-5-16(14)17/h3-6,13,15,19H,2,7-12H2,1H3/t15-,18+/m1/s1