3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole

Systemtic Name: 3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole Openeye Name: 3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidyl]-2-phenyl-1H-indole CAS Name: 3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidinyl]-2-phenyl-1H-indole IUPAC Name: 3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-4-yl]-2-phenyl-1H-indole Traditional Name: 3-[1-(8-phenethyl-8-azabicyclo[3.2.1]octan-3-yl)-4-piperidyl]-2-phenyl-1H-indole Formula: C34H39N3 MolecularWeight: 489.69356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4CCC(CC4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)N4CCC(CC4)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C34H39N3/c1-3-9-25(10-4-1)17-22-37-28-15-16-29(37)24-30(23-28)36-20-18-26(19-21-36)33-31-13-7-8-14-32(31)35-34(33)27-11-5-2-6-12-27/h1-14,26,28-30,35H,15-24H2