(2S,5R)-2,5-bis(6-bromanyl-1H-indol-3-yl)piperazine-1-carbaldehyde

Systemtic Name: (2S,5R)-2,5-bis(6-bromanyl-1H-indol-3-yl)piperazine-1-carbaldehyde Openeye Name: (2S,5R)-2,5-bis(6-bromo-1H-indol-3-yl)piperazine-1-carbaldehyde CAS Name: (2S,5R)-2,5-bis(6-bromo-1H-indol-3-yl)-1-piperazinecarboxaldehyde IUPAC Name: (2S,5R)-2,5-bis(6-bromo-1H-indol-3-yl)piperazine-1-carbaldehyde Traditional Name: (2S,5R)-2,5-bis(6-bromo-1H-indol-3-yl)piperazine-1-carbaldehyde Formula: C21H18Br2N4O MolecularWeight: 502.20182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC(N1)C2=CNC3=C2C=CC(=C3)Br)C=O)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1[C@@H](N(C[C@H](N1)C2=CNC3=C2C=CC(=C3)Br)C=O)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C21H18Br2N4O/c22-12-1-3-14-16(7-24-18(14)5-12)20-10-27(11-28)21(9-26-20)17-8-25-19-6-13(23)2-4-15(17)19/h1-8,11,20-21,24-26H,9-10H2/t20-,21+/m0/s1