1-(2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)amino]ethanone
Molecular Formula:
C
17
H
18
N
2
O
InChI:
InChI=1/C17H18N2O/c1-13-6-2-4-8-15(13)18-12-17(20)19-11-10-14-7-3-5-9-16(14)19/h2-9,18H,10-12H2,1H3
InChIKey:
InChIKey=XBFYCJVRWQGHJO-UHFFFAOYAT
SMILES:
CC1=CC=CC=C1NCC(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-[(2-methylphenyl)amino]ethanone
Registries:
PubChem CID 2340058
PubChem ID 4820827