9-(4-fluorophenyl)-2-imino-3-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
31
H
25
FN
4
O
2
S
InChI:
InChI=1/C31H25FN4O2S/c1-20-7-13-24(14-8-20)38-16-4-15-35-18-22(25-5-2-3-6-27(25)35)17-26-29(33)36-28(19-39-31(36)34-30(26)37)21-9-11-23(32)12-10-21/h2-3,5-14,17-19,33H,4,15-16H2,1H3/b26-17u,33-29+
InChIKey:
InChIKey=DYHBGOLKJJKNFF-OZUUNSDKBC
SMILES:
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=N)N5C(=CSC5=NC4=O)C6=CC=C(C=C6)F
Names:
9-(4-fluorophenyl)-2-imino-3-[[1-[3-(4-methylphenoxy)propyl]indol-3-yl]methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4096270
PubChem ID 6017041