1-(2,6-dimethyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
Molecular Formula:
C
22
H
24
N
2
O
2
S
InChI:
InChI=1/C22H24N2O2S/c1-15-7-5-8-16(2)24(15)21(25)14-23-13-18(17-9-3-4-10-19(17)23)22(26)20-11-6-12-27-20/h3-4,6,9-13,15-16H,5,7-8,14H2,1-2H3
InChIKey:
InChIKey=QRLDXKBTXDOZLM-UHFFFAOYAT
SMILES:
CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4)C
Names:
1-(2,6-dimethyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
Registries:
PubChem CID 3619438
PubChem ID 9817216
