ethyl (8Z)-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-8-[(1-prop-2-ynylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
31
N
3
O
3
S
InChI:
InChI=1/C36H31N3O3S/c1-5-20-38-22-27(28-14-10-11-15-29(28)38)21-30-34(40)39-33(26-18-16-24(17-19-26)23(3)4)31(35(41)42-6-2)32(37-36(39)43-30)25-12-8-7-9-13-25/h1,7-19,21-23,33H,6,20H2,2-4H3/b30-21-
InChIKey:
InChIKey=LUVIJJKWSJQESP-OFWBYEQRBF
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(C)C)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC#C)S2)C6=CC=CC=C6
Names:
ethyl (8Z)-9-oxo-4-phenyl-2-(4-propan-2-ylphenyl)-8-[(1-prop-2-ynylindol-3-yl)methylidene]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6263563
PubChem ID 11580440