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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28N2O3
Molecular Weight 356.4586
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMB-4en-PICA

SMILES

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

InChI

InChIKey=DKAYJHYDQWJEBK-GOSISDBHSA-N
InChI=1S/C21H28N2O3/c1-6-7-10-13-23-14-16(15-11-8-9-12-17(15)23)19(24)22-18(20(25)26-5)21(2,3)4/h6,8-9,11-12,14,18H,1,7,10,13H2,2-5H3,(H,22,24)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MDMB-4en-PICA
Common Name English
Methyl (S)-3,3-dimethyl-2-(1-(pent-4-en-1-yl)-1H-indole-3-carboxamido)butanoate
Systematic Name English
3-Methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-L-valine methyl ester
Common Name English
L-Valine, 3-methyl-N-[[1-(4-penten-1-yl)-1H-indol-3-yl]carbonyl]-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
5KMC75772F
Created by admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
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PUBCHEM
165361534
Created by admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
PRIMARY
CAS
2659308-32-2
Created by admin on Sat Dec 16 19:46:17 GMT 2023 , Edited by admin on Sat Dec 16 19:46:17 GMT 2023
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