[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Molecular Formula:
C
25
H
25
NO
2
S
InChI:
InChI=1/C25H25NO2S/c1-17(2)19-11-10-18(3)15-23(19)28-13-12-26-16-21(20-7-4-5-8-22(20)26)25(27)24-9-6-14-29-24/h4-11,14-17H,12-13H2,1-3H3
InChIKey:
InChIKey=SKMZMDARNVBAJC-UHFFFAOYAY
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
Names:
[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone
Registries:
PubChem CID 3619429
PubChem ID 9817207