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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17N3O3
Molecular Weight 323.3459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CRYPTOECHINULINE C

SMILES

CC(C)(C=C)C1=C(\C=C2/NC(=O)C(=O)NC2=O)C3=C(N1)C=CC=C3

InChI

InChIKey=NMYIPKXDNJVHNS-LCYFTJDESA-N
InChI=1S/C18H17N3O3/c1-4-18(2,3)14-11(10-7-5-6-8-12(10)19-14)9-13-15(22)21-17(24)16(23)20-13/h4-9,19H,1H2,2-3H3,(H,20,23)(H,21,22,24)/b13-9-

HIDE SMILES / InChI

Molecular Formula C18H17N3O3
Molecular Weight 323.3459
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:51:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:27 GMT 2023
Record UNII
6UNO4Y12VB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOECHINULINE C
Common Name English
PIPERAZINETRIONE, ((2-(1,1-DIMETHYL-2-PROPENYL)-1H-INDOL-3-YL)METHYLENE)-, (6Z)-
Systematic Name English
CRYPTOECHINULIN C
Common Name English
Code System Code Type Description
CAS
57944-03-3
Created by admin on Sat Dec 16 12:51:27 GMT 2023 , Edited by admin on Sat Dec 16 12:51:27 GMT 2023
PRIMARY
FDA UNII
6UNO4Y12VB
Created by admin on Sat Dec 16 12:51:27 GMT 2023 , Edited by admin on Sat Dec 16 12:51:27 GMT 2023
PRIMARY