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1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone

PropertiesImage
MNX_IDMNXM340987 Image of MNXM340987
referencechebi:104188
formulaC25H25N3O2
global charge0
mol weight399.494
InChIKeyKDZXBGISISNCTN-UHFFFAOYSA-N
InChIInChI=1S/C25H25N3O2/c29-25(18-30-22-10-9-19-5-1-2-6-20(19)15-22)28-13-11-27(12-14-28)17-21-16-26-24-8-4-3-7-23(21)24/h1-10,15-16,26H,11-14,17-18H2
SMILESO=C(COC1=CC2=CC=CC=C2C=C1)N1CCN(CC2=CNC3=CC=CC=C23)CC1
MNX internals
InChI (mnx)InChI=1/C25H25N3O2/c29-25(18-30-22-10-9-19-5-1-2-6-20(19)15-22)28-13-11-27(12-14-28)17-21-16-26-24-8-4-3-7-23(21)24/h1-10,15-16,26H,11-14,17-18H2 Image of MNXM340987
SMILES (mnx)[CH:1]1=[CH:2][CH:6]=[C:20]2[CH:15]=[C:22]([O:30][CH2:18][C:25]([N:28]3[CH2:13][CH2:11][N:27]([CH2:17][C:21]4=[CH:16][NH:26][C:24]5=[CH:8][CH:4]=[CH:3][CH:7]=[C:23]45)[CH2:12][CH2:14]3)=[O:29])[CH:10]=[CH:9][C:19]2=[CH:5]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:104188
chebi:104188
KDZXBGISISNCTN-UHFFFAOYSA-N
1-[4-(1H-indol-3-ylmethyl)-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone