[1-[3-(4-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
25
H
23
NO
2
InChI:
InChI=1/C25H23NO2/c1-19-12-14-21(15-13-19)28-17-7-16-26-18-23(22-10-5-6-11-24(22)26)25(27)20-8-3-2-4-9-20/h2-6,8-15,18H,7,16-17H2,1H3
InChIKey:
InChIKey=TZQDMQWMTBGEGV-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[1-[3-(4-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 4524879
PubChem ID 10211764