(3S)-3,5-bis(6-bromanyl-1-ethanoyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: (3S)-3,5-bis(6-bromanyl-1-ethanoyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: (3S)-3,5-bis(1-acetyl-6-bromo-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: (3S)-3,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: (3S)-3,5-bis(1-acetyl-6-bromoindol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: (3S)-3,5-bis(1-acetyl-6-bromo-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C24H18Br2N4O3 MolecularWeight: 570.23272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C3CNC(=O)C(=N3)C4=CN(C5=C4C=CC(=C5)Br)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)[C@H]3CNC(=O)C(=N3)C4=CN(C5=C4C=CC(=C5)Br)C(=O)C

InChI

InChI=1S/C24H18Br2N4O3/c1-12(31)29-10-18(16-5-3-14(25)7-21(16)29)20-9-27-24(33)23(28-20)19-11-30(13(2)32)22-8-15(26)4-6-17(19)22/h3-8,10-11,20H,9H2,1-2H3,(H,27,33)/t20-/m1/s1