[1,2-bis(4-methylphenyl)-2-oxo-ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Molecular Formula:
C
31
H
27
NO
5
S
InChI:
InChI=1/C31H27NO5S/c1-21-10-14-24(15-11-21)29(33)30(25-16-12-22(2)13-17-25)37-31(34)26-7-5-8-27(20-26)38(35,36)32-19-18-23-6-3-4-9-28(23)32/h3-17,20,30H,18-19H2,1-2H3
InChIKey:
InChIKey=UYHFTFKMRYYDCX-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
[1,2-bis(4-methylphenyl)-2-oxo-ethyl] 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate
Registries:
PubChem CID 4113661
PubChem ID 6040370