ethyl 2-(4-chlorophenyl)-4-methyl-8-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
25
ClN
4
O
5
S
InChI:
InChI=1/C32H25ClN4O5S/c1-3-42-31(39)28-19(2)34-32-36(29(28)21-10-12-23(33)13-11-21)30(38)27(43-32)16-22-18-35(26-7-5-4-6-25(22)26)17-20-8-14-24(15-9-20)37(40)41/h4-16,18,29H,3,17H2,1-2H3
InChIKey:
InChIKey=UUMGVPAVMBFNCK-UHFFFAOYAR
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)[N+](=O)[O-])S2)C
Names:
ethyl 2-(4-chlorophenyl)-4-methyl-8-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4091889
PubChem ID 6011198