2-(3-bromanyl-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(3-bromo-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(3-bromo-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(3-bromo-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(3-bromo-1-adamantyl)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C25H29BrN2O MolecularWeight: 453.41456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C25H29BrN2O/c26-25-12-17-9-18(13-25)11-24(10-17,16-25)14-23(29)28-7-5-19(6-8-28)21-15-27-22-4-2-1-3-20(21)22/h1-5,15,17-18,27H,6-14,16H2