methyl 2-[3-methyl-10-[methyl-[(1-methylindol-2-yl)methyl]carbamoyl]-4-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetate

Molecular Formula: C25H28N4O4


InChI: InChI=1/C25H28N4O4/c1-27-14-18-11-17(9-10-20(18)26-21(25(27)32)13-23(30)33-4)24(31)28(2)15-19-12-16-7-5-6-8-22(16)29(19)3/h5-12,21,26H,13-15H2,1-4H3

InChIKey: InChIKey=SMHQHIYGXNMNCE-UHFFFAOYAW
SMILES: CN1CC2=C(C=CC(=C2)C(=O)N(C)CC3=CC4=CC=CC=C4N3C)NC(C1=O)CC(=O)OC

Names:
    methyl 2-[3-methyl-10-[methyl-[(1-methylindol-2-yl)methyl]carbamoyl]-4-oxo-3,6-diazabicyclo[5.4.0]undeca-8,10,12-trien-5-yl]acetate

Registries:
    PubChem CID 6539881
    PubChem ID 11645343