ethyl 8-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate
Molecular Formula:
C
35
H
33
Cl
2
N
3
O
3
S
InChI:
InChI=1/C35H33Cl2N3O3S/c1-5-43-34(42)31-21(4)38-35-40(32(31)24-13-11-23(12-14-24)20(2)3)33(41)30(44-35)17-25-19-39(29-9-7-6-8-26(25)29)18-22-10-15-27(36)28(37)16-22/h6-17,19-20,32,35,38H,5,18H2,1-4H3
InChIKey:
InChIKey=IQZCBEVKVIRPRP-UHFFFAOYAL
SMILES:
CCOC(=O)C1=C(NC2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC(=C(C=C6)Cl)Cl)S2)C
Names:
ethyl 8-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-4-methyl-9-oxo-2-(4-propan-2-ylphenyl)-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate
Registries:
PubChem CID 4099194
PubChem ID 6020906
