[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone
Molecular Formula:
C
25
H
23
NO
2
InChI:
InChI=1/C25H23NO2/c1-19-10-5-8-15-24(19)28-17-9-16-26-18-22(21-13-6-7-14-23(21)26)25(27)20-11-3-2-4-12-20/h2-8,10-15,18H,9,16-17H2,1H3
InChIKey:
InChIKey=KMPMBWZOTXYLSO-UHFFFAOYAH
SMILES:
CC1=CC=CC=C1OCCCN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4
Names:
[1-[3-(2-methylphenoxy)propyl]indol-3-yl]-phenyl-methanone
Registries:
PubChem CID 4524878
PubChem ID 10211763