1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-3-23-17-10-8-16(9-11-17)20-14(2)19(22)21-13-12-15-6-4-5-7-18(15)21/h4-11,14,20H,3,12-13H2,1-2H3
InChIKey:
InChIKey=GYGZAPQNPMEDNP-UHFFFAOYAW
SMILES:
CCOC1=CC=C(C=C1)NC(C)C(=O)N2CCC3=CC=CC=C32
Names:
1-(2,3-dihydroindol-1-yl)-2-[(4-ethoxyphenyl)amino]propan-1-one
Registries:
PubChem CID 4818185
PubChem ID 9787754
