2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
17
N
3
O
4
InChI:
InChI=1/C17H17N3O4/c1-24-13-6-7-14(16(10-13)20(22)23)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=OXIVIZXLOVKXCB-GPQMBLKYCC
SMILES:
COC1=CC(=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32)[N+](=O)[O-]
Names:
2-(2,3-dihydroindol-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4818464
PubChem ID 9787931
