3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole

Systemtic Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Openeye Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole CAS Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole IUPAC Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Traditional Name: 3-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC2C=C(CC1N2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H20N2/c1-2-6-14(7-3-1)21-20(18-8-4-5-9-19(18)23-21)15-12-16-10-11-17(13-15)22-16/h1-9,12,16-17,22-23H,10-11,13H2