[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
24
H
21
N
3
O
3
S
InChI:
InChI=1/C24H21N3O3S/c1-15-12-17-8-6-7-11-20(17)26(15)22(28)14-30-24(29)21-13-19-16(2)25-27(23(19)31-21)18-9-4-3-5-10-18/h3-11,13,15H,12,14H2,1-2H3
InChIKey:
InChIKey=CVHLINGRWPRKOZ-UHFFFAOYAN
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=CC=C5
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 8-methyl-6-phenyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 4451909
PubChem ID 10184082