4-methyl-8-[(1-methylindol-3-yl)methylidene]-3-propanoyl-2-(3,4,5-trimethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Molecular Formula:
C
29
H
29
N
3
O
5
S
InChI:
InChI=1/C29H29N3O5S/c1-7-21(33)25-16(2)30-29-32(26(25)17-12-22(35-4)27(37-6)23(13-17)36-5)28(34)24(38-29)14-18-15-31(3)20-11-9-8-10-19(18)20/h8-15,26H,7H2,1-6H3
InChIKey:
InChIKey=JHZLRCPROGKWSN-UHFFFAOYAH
SMILES:
CCC(=O)C1=C(N=C2N(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)S2)C
Names:
4-methyl-8-[(1-methylindol-3-yl)methylidene]-3-propanoyl-2-(3,4,5-trimethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries:
PubChem CID 4471054
PubChem ID 6591220
