6,7-bis(bromanyl)-3-[(2S,5S)-5-(6-bromanyl-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-4-methoxy-1H-indole

Systemtic Name: 6,7-bis(bromanyl)-3-[(2S,5S)-5-(6-bromanyl-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-4-methoxy-1H-indole Openeye Name: 6,7-dibromo-3-[(2S,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-4-methoxy-1H-indole CAS Name: 6,7-dibromo-3-[(2S,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-2-piperazinyl]-4-methoxy-1H-indole IUPAC Name: 6,7-dibromo-3-[(2S,5S)-5-(6-bromo-1H-indol-3-yl)-4-methylpiperazin-2-yl]-4-methoxy-1H-indole Traditional Name: 6,7-dibromo-3-[(2S,5S)-5-(6-bromo-1H-indol-3-yl)-4-methyl-piperazin-2-yl]-4-methoxy-1H-indole Formula: C22H21Br3N4O MolecularWeight: 597.14034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(NCC1C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C(=CC(=C5Br)Br)OC

Isomeric SMILES

CN1C[C@@H](NC[C@@H]1C2=CNC3=C2C=CC(=C3)Br)C4=CNC5=C4C(=CC(=C5Br)Br)OC

InChI

InChI=1S/C22H21Br3N4O/c1-29-10-17(14-8-28-22-20(14)19(30-2)6-15(24)21(22)25)27-9-18(29)13-7-26-16-5-11(23)3-4-12(13)16/h3-8,17-18,26-28H,9-10H2,1-2H3/t17-,18-/m1/s1