2-imino-8-(2-methylpropyl)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
26
H
25
N
5
O
2
S
InChI:
InChI=1/C26H25N5O2S/c1-17(2)14-23-29-31-24(27)21(25(32)28-26(31)34-23)15-18-16-30(22-11-7-6-10-20(18)22)12-13-33-19-8-4-3-5-9-19/h3-11,15-17,27H,12-14H2,1-2H3/b21-15u,27-24-
InChIKey:
InChIKey=PLHSUSOWZWCTKH-UEPLZDOIBO
SMILES:
CC(C)CC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)N=C2S1
Names:
2-imino-8-(2-methylpropyl)-3-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 2911438
PubChem ID 4838893
