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

Systemtic Name: (3R,6S)-3,6-bis(6-bromanyl-1H-indol-3-yl)piperazine-2,5-dione Openeye Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazine-2,5-dione CAS Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazine-2,5-dione IUPAC Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazine-2,5-dione Traditional Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazine-2,5-quinone Formula: C20H14Br2N4O2 MolecularWeight: 502.15876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C3C(=O)NC(C(=O)N3)C4=CNC5=C4C=CC(=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2[C@@H]3C(=O)N[C@H](C(=O)N3)C4=CNC5=C4C=CC(=C5)Br

InChI

InChI=1S/C20H14Br2N4O2/c21-9-1-3-11-13(7-23-15(11)5-9)17-19(27)26-18(20(28)25-17)14-8-24-16-6-10(22)2-4-12(14)16/h1-8,17-18,23-24H,(H,25,28)(H,26,27)/t17-,18+