1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone
Molecular Formula:
C
19
H
22
N
2
O
InChI:
InChI=1/C19H22N2O/c1-14-12-17-10-6-7-11-18(17)21(14)19(22)13-20-15(2)16-8-4-3-5-9-16/h3-11,14-15,20H,12-13H2,1-2H3
InChIKey:
InChIKey=BKUSGLYXMZJAHR-UHFFFAOYAG
SMILES:
CC1CC2=CC=CC=C2N1C(=O)CNC(C)C3=CC=CC=C3
Names:
1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-phenylethylamino)ethanone
Registries:
PubChem CID 4086391
PubChem ID 6003947