(3R,6S)-3,6-bis(6-bromanyl-1H-indol-3-yl)piperazin-2-one

Systemtic Name: (3R,6S)-3,6-bis(6-bromanyl-1H-indol-3-yl)piperazin-2-one Openeye Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazin-2-one CAS Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)-2-piperazinone IUPAC Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazin-2-one Traditional Name: (3R,6S)-3,6-bis(6-bromo-1H-indol-3-yl)piperazin-2-one Formula: C20H16Br2N4O MolecularWeight: 488.17524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N4O/c21-10-1-3-12-14(7-23-16(12)5-10)18-9-25-19(20(27)26-18)15-8-24-17-6-11(22)2-4-13(15)17/h1-8,18-19,23-25H,9H2,(H,26,27)/t18-,19-/m1/s1