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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O3
Molecular Weight 342.432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-L-valine

SMILES

CC(C)(C)[C@H](NC(=O)C1=CN(CCCC=C)C2=CC=CC=C12)C(O)=O

InChI

InChIKey=PGYFXNOMOHOPIM-QGZVFWFLSA-N
InChI=1S/C20H26N2O3/c1-5-6-9-12-22-13-15(14-10-7-8-11-16(14)22)18(23)21-17(19(24)25)20(2,3)4/h5,7-8,10-11,13,17H,1,6,9,12H2,2-4H3,(H,21,23)(H,24,25)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-L-valine
Systematic Name English
(S)-3,3-Dimethyl-2-(1-(pent-4-en-1-yl)-1H-indole-3-carboxamido)butanoic acid
Systematic Name English
MDMB-4en-PICA butanoic acid metabolite
Common Name English
Code System Code Type Description
FDA UNII
QQ226A5NUM
Created by admin on Sat Dec 16 19:35:52 GMT 2023 , Edited by admin on Sat Dec 16 19:35:52 GMT 2023
PRIMARY
PUBCHEM
165361536
Created by admin on Sat Dec 16 19:35:52 GMT 2023 , Edited by admin on Sat Dec 16 19:35:52 GMT 2023
PRIMARY