3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole

Systemtic Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole Openeye Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole CAS Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole IUPAC Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole Traditional Name: 3-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-phenyl-1H-indole Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CNC4=C3C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CNC4=C3C=C(C=C4)C5=CC=CC=C5

InChI

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