(3E)-2-imino-3-[[1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Molecular Formula: C27H27N5O3S


InChI: InChI=1/C27H27N5O3S/c1-4-8-24-30-32-25(28)22(26(33)29-27(32)36-24)16-21-17(2)31(23-12-6-5-11-20(21)23)13-14-35-19-10-7-9-18(15-19)34-3/h5-7,9-12,15-16,28H,4,8,13-14H2,1-3H3/b22-16+,28-25-

InChIKey: InChIKey=DCYSNCZXCSIYCB-JCYYTGCGBH
SMILES: CCCC1=NN2C(=N)C(=CC3=C(N(C4=CC=CC=C43)CCOC5=CC=CC(=C5)OC)C)C(=O)N=C2S1

Names:
    (3E)-2-imino-3-[[1-[2-(3-methoxyphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 6270477
    PubChem ID 11583387