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

Molecular Formula: C30H25N5O3S


InChI: InChI=1/C30H25N5O3S/c1-37-25-13-7-8-14-26(25)38-16-15-34-19-21(22-11-5-6-12-24(22)34)18-23-28(31)35-30(32-29(23)36)39-27(33-35)17-20-9-3-2-4-10-20/h2-14,18-19,31H,15-17H2,1H3/b23-18u,31-28-

InChIKey: InChIKey=PQTWPELXOGFEPM-WHKKFWSHBW
SMILES: COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=NC4=O)SC(=N5)CC6=CC=CC=C6

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

Registries:
    PubChem CID 3540489
    PubChem ID 4782067