(3R,6S)-3,6-bis(6-bromanyl-1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione

Systemtic Name: (3R,6S)-3,6-bis(6-bromanyl-1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione Openeye Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-dione CAS Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)-1,4-dimethylpiperazine-2,5-dione IUPAC Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)-1,4-dimethylpiperazine-2,5-dione Traditional Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)-1,4-dimethyl-piperazine-2,5-quinone Formula: C22H18Br2N4O2 MolecularWeight: 530.21192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)N(C(C1=O)C2=CNC3=C2C=CC(=C3)Br)C)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

CN1[C@@H](C(=O)N([C@H](C1=O)C2=CNC3=C2C=CC(=C3)Br)C)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C22H18Br2N4O2/c1-27-19(15-9-25-17-7-11(23)3-5-13(15)17)22(30)28(2)20(21(27)29)16-10-26-18-8-12(24)4-6-14(16)18/h3-10,19-20,25-26H,1-2H3/t19-,20+