4-[3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propoxy]-1H-indole

Systemtic Name: 4-[3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propoxy]-1H-indole Openeye Name: 4-[3-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propoxy]-1H-indole CAS Name: 4-[3-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propoxy]-1H-indole IUPAC Name: 4-[3-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)propoxy]-1H-indole Traditional Name: 4-[3-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]propoxy]-1H-indole Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCCOC3=CC=CC4=C3C=CN4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCCOC3=CC=CC4=C3C=CN4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H28N2O/c1-2-6-21-17-22(10-9-20(21)5-1)23-18-24-11-12-25(19-23)30(24)15-4-16-31-28-8-3-7-27-26(28)13-14-29-27/h1-3,5-10,13-14,17-18,24-25,29H,4,11-12,15-16,19H2