1-(2-methyl-2,3-dihydroindol-1-yl)-3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)propan-1-one
Molecular Formula:
C
18
H
17
N
3
O
4
S
InChI:
InChI=1/C18H17N3O4S/c1-12-11-13-5-2-3-7-15(13)21(12)17(22)9-10-26(23,24)16-8-4-6-14-18(16)20-25-19-14/h2-8,12H,9-11H2,1H3
InChIKey:
InChIKey=OTJPNTAJSXIHAI-UHFFFAOYAZ
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CCS(=O)(=O)C3=CC=CC4=NON=C43
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-3-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonyl)propan-1-one
Registries:
PubChem CID 3236347
PubChem ID 6025695
