2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-2-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
19
N
3
O
3
InChI:
InChI=1/C18H19N3O3/c1-12-7-8-15(17(9-12)21(23)24)19-18(22)11-20-13(2)10-14-5-3-4-6-16(14)20/h3-9,13H,10-11H2,1-2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=ANFBUIMGUUWVAM-LILDFLRNCI
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]
Names:
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 4441016
PubChem ID 10180420