4-[4-[1-(5-bromanyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-(phenylmethyl)indole

Systemtic Name: 4-[4-[1-(5-bromanyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4-[4-[1-(5-bromo-1H-indol-3-yl)ethyl]piperazin-1-yl]indole CAS Name: 4-[4-[1-(5-bromo-1H-indol-3-yl)ethyl]-1-piperazinyl]-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-[4-[1-(5-bromo-1H-indol-3-yl)ethyl]piperazin-1-yl]indole Traditional Name: 1-benzyl-4-[4-[1-(5-bromo-1H-indol-3-yl)ethyl]piperazino]indole Formula: C29H29BrN4 MolecularWeight: 513.47136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=C1C=C(C=C2)Br)N3CCN(CC3)C4=CC=CC5=C4C=CN5CC6=CC=CC=C6

Isomeric SMILES

CC(C1=CNC2=C1C=C(C=C2)Br)N3CCN(CC3)C4=CC=CC5=C4C=CN5CC6=CC=CC=C6

InChI

InChI=1S/C29H29BrN4/c1-21(26-19-31-27-11-10-23(30)18-25(26)27)32-14-16-33(17-15-32)28-8-5-9-29-24(28)12-13-34(29)20-22-6-3-2-4-7-22/h2-13,18-19,21,31H,14-17,20H2,1H3