(3E)-2-imino-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
30
H
24
N
4
O
2
S
InChI:
InChI=1/C30H24N4O2S/c31-28-25(29(35)32-30-34(28)27(20-37-30)21-10-3-1-4-11-21)18-22-19-33(26-15-8-7-14-24(22)26)16-9-17-36-23-12-5-2-6-13-23/h1-8,10-15,18-20,31H,9,16-17H2/b25-18+,31-28-
InChIKey:
InChIKey=LPWMRKULNWVNSO-CCUSICOQBB
SMILES:
C1=CC=C(C=C1)C2=CSC3=NC(=O)C(=CC4=CN(C5=CC=CC=C54)CCCOC6=CC=CC=C6)C(=N)N23
Names:
(3E)-2-imino-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6375252
PubChem ID 11604940
