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

Systemtic Name: (3S,6R)-3,6-bis(6-bromanyl-1H-indol-3-yl)-1-methyl-piperazine-2,5-dione Openeye Name: (3S,6R)-3,6-bis(6-bromo-1H-indol-3-yl)-1-methyl-piperazine-2,5-dione CAS Name: (3S,6R)-3,6-bis(6-bromo-1H-indol-3-yl)-1-methylpiperazine-2,5-dione IUPAC Name: (3S,6R)-3,6-bis(6-bromo-1H-indol-3-yl)-1-methylpiperazine-2,5-dione Traditional Name: (3S,6R)-3,6-bis(6-bromo-1H-indol-3-yl)-1-methyl-piperazine-2,5-quinone Formula: C21H16Br2N4O2 MolecularWeight: 516.18534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2N4O2/c1-27-19(15-9-25-17-7-11(23)3-5-13(15)17)20(28)26-18(21(27)29)14-8-24-16-6-10(22)2-4-12(14)16/h2-9,18-19,24-25H,1H3,(H,26,28)/t18-,19+/m0/s1