(3E)-2-imino-8-methyl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
25
H
22
N
4
O
2
S
InChI:
InChI=1/C25H22N4O2S/c1-17-15-29-23(26)21(24(30)27-25(29)32-17)14-18-16-28(22-11-6-5-10-20(18)22)12-7-13-31-19-8-3-2-4-9-19/h2-6,8-11,14-16,26H,7,12-13H2,1H3/b21-14+,26-23-
InChIKey:
InChIKey=PMTIBESCFQQNOG-RVOSABIYBQ
SMILES:
CC1=CN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)N=C2S1
Names:
(3E)-2-imino-8-methyl-3-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6396876
PubChem ID 11611611
