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

Systemtic Name: 4-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]-1H-indole Openeye Name: 4-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]-1H-indole CAS Name: 4-[2-[3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]-1H-indole IUPAC Name: 4-[2-(3-naphthalen-2-yl-8-azabicyclo[3.2.1]oct-3-en-8-yl)ethoxy]-1H-indole Traditional Name: 4-[2-[3-(2-naphthyl)-8-azabicyclo[3.2.1]oct-3-en-8-yl]ethoxy]-1H-indole Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3C=CN4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2C=C(CC1N2CCOC3=CC=CC4=C3C=CN4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H26N2O/c1-2-5-20-16-21(9-8-19(20)4-1)22-17-23-10-11-24(18-22)29(23)14-15-30-27-7-3-6-26-25(27)12-13-28-26/h1-9,12-13,16-17,23-24,28H,10-11,14-15,18H2