2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-12-7-8-15(21(23)24)10-16(12)19-18(22)11-20-13(2)9-14-5-3-4-6-17(14)20/h3-8,10,13H,9,11H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=QWYDMMZCMCLWMT-LILDFLRNCC
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C
Names:
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4818226
PubChem ID 9787789
