N,N-diethyl-2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]indol-1-yl]acetamide
Molecular Formula:
C
22
H
29
N
3
O
3
InChI:
InChI=1/C22H29N3O3/c1-4-23(5-2)20(26)15-25-14-18(17-8-6-7-9-19(17)25)21(27)22(28)24-12-10-16(3)11-13-24/h6-9,14,16H,4-5,10-13,15H2,1-3H3
InChIKey:
InChIKey=IOXCQXDEUFTRLG-UHFFFAOYAA
SMILES:
CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCC(CC3)C
Names:
N,N-diethyl-2-[3-[2-(4-methyl-1-piperidyl)-2-oxo-acetyl]indol-1-yl]acetamide
Registries:
PubChem CID 4248919
PubChem ID 8398955