[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate
Molecular Formula:
C
29
H
30
ClN
3
O
6
S
InChI:
InChI=1/C29H30ClN3O6S/c1-20(28(34)33-13-12-21-6-3-4-9-25(21)33)39-29(35)22-10-11-26(38-2)27(18-22)40(36,37)32-16-14-31(15-17-32)24-8-5-7-23(30)19-24/h3-11,18-20H,12-17H2,1-2H3
InChIKey:
InChIKey=DCGCROHTUWCCPH-UHFFFAOYAJ
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoate
Registries:
PubChem CID 4844303
PubChem ID 9801261