1-[5-[(3,4,5-trimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Molecular Formula:
C
20
H
24
N
2
O
4
InChI:
InChI=1/C20H24N2O4/c1-13(23)22-8-7-15-11-16(5-6-17(15)22)21-12-14-9-18(24-2)20(26-4)19(10-14)25-3/h5-6,9-11,21H,7-8,12H2,1-4H3
InChIKey:
InChIKey=KEHYVVREADETEO-UHFFFAOYAV
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC(=C(C(=C3)OC)OC)OC
Names:
1-[5-[(3,4,5-trimethoxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone
Registries:
PubChem CID 3622700
PubChem ID 9818257