2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-24-16-10-13(20(22)23)6-7-14(16)18-17(21)11-19-9-8-12-4-2-3-5-15(12)19/h2-7,10H,8-9,11H2,1H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=HXSFZKYQVDDTPP-GPQMBLKYCM
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C32
Names:
2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4818465
PubChem ID 9787932