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

Systemtic Name: 3-(8-phenethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Openeye Name: 3-(8-phenethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole CAS Name: 3-(8-phenethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole IUPAC Name: 3-(8-phenethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Traditional Name: 3-(8-phenethyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-phenyl-1H-indole Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCC3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2C=C(CC1N2CCC3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H28N2/c1-3-9-21(10-4-1)17-18-31-24-15-16-25(31)20-23(19-24)28-26-13-7-8-14-27(26)30-29(28)22-11-5-2-6-12-22/h1-14,19,24-25,30H,15-18,20H2