N-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
21
N
3
O
2
InChI:
InChI=1/C19H21N3O2/c1-13-11-15-5-3-4-6-18(15)22(13)12-19(24)21-17-9-7-16(8-10-17)20-14(2)23/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,24)/f/h20-21H
InChIKey:
InChIKey=VQBMICCEEFRRHQ-BDGWVKIOCK
SMILES:
CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 4818222
PubChem ID 9787785
