1-(2-methyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-15-7-4-5-11-23(15)20(24)14-22-13-17(16-8-2-3-9-18(16)22)21(25)19-10-6-12-26-19/h2-3,6,8-10,12-13,15H,4-5,7,11,14H2,1H3
InChIKey:
InChIKey=GWGYNMQRTOMNHF-UHFFFAOYAB
SMILES:
CC1CCCCN1C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
Names:
1-(2-methyl-1-piperidyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
Registries:
PubChem CID 3619437
PubChem ID 9817215
