2-[4-(7-bromanyl-1H-indol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone

Systemtic Name: 2-[4-(7-bromanyl-1H-indol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Openeye Name: 2-[4-(7-bromo-1H-indol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone CAS Name: 2-[4-(7-bromo-1H-indol-4-yl)-1-piperazinyl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone IUPAC Name: 2-[4-(7-bromo-1H-indol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Traditional Name: 2-[4-(7-bromo-1H-indol-4-yl)piperazino]-1-cyclohexyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanone Formula: C29H35BrN4O MolecularWeight: 535.5184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=C6C=CNC6=C(C=C5)Br

Isomeric SMILES

C1CCC(CC1)C(=O)C(C2CCC3=CC=CC=C3N2)N4CCN(CC4)C5=C6C=CNC6=C(C=C5)Br

InChI

InChI=1S/C29H35BrN4O/c30-23-11-13-26(22-14-15-31-27(22)23)33-16-18-34(19-17-33)28(29(35)21-7-2-1-3-8-21)25-12-10-20-6-4-5-9-24(20)32-25/h4-6,9,11,13-15,21,25,28,31-32H,1-3,7-8,10,12,16-19H2