1-[4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone

Molecular Formula: C26H26N4O2


InChI: InChI=1/C26H26N4O2/c1-17(31)29-13-14-30(18(2)32)26(22-16-28(4)24-12-8-6-10-20(22)24)25(29)21-15-27(3)23-11-7-5-9-19(21)23/h5-16,25-26H,1-4H3

InChIKey: InChIKey=UVAQROSNPJICDA-UHFFFAOYAD
SMILES: CC(=O)N1C=CN(C(C1C2=CN(C3=CC=CC=C32)C)C4=CN(C5=CC=CC=C54)C)C(=O)C

Names:
    1-[4-acetyl-2,3-bis(1-methylindol-3-yl)-2,3-dihydropyrazin-1-yl]ethanone

Registries:
    PubChem CID 2828444
    PubChem ID 3292434