2-[3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide
Molecular Formula:
C
23
H
31
N
3
O
3
InChI:
InChI=1/C23H31N3O3/c1-5-24(6-2)21(27)15-25-14-19(18-9-7-8-10-20(18)25)22(28)23(29)26-12-16(3)11-17(4)13-26/h7-10,14,16-17H,5-6,11-13,15H2,1-4H3
InChIKey:
InChIKey=FYNSSXHBAPDNKL-UHFFFAOYAM
SMILES:
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CC(CC(C3)C)C
Names:
2-[3-[2-(3,5-dimethyl-1-piperidyl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide
Registries:
PubChem CID 4526833
PubChem ID 10212338
