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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO5
Molecular Weight 365.3793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL (Z)-1-ACETYL-3-(ETHOXY(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE

SMILES

CCO\C(=C1/C(=O)N(C(C)=O)C2=C1C=CC(=C2)C(=O)OC)C3=CC=CC=C3

InChI

InChIKey=NSLGYOTXIPMWNZ-HNENSFHCSA-N
InChI=1S/C21H19NO5/c1-4-27-19(14-8-6-5-7-9-14)18-16-11-10-15(21(25)26-3)12-17(16)22(13(2)23)20(18)24/h5-12H,4H2,1-3H3/b19-18-

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL (Z)-1-ACETYL-3-(ETHOXY(PHENYL)METHYLENE)-2-OXOINDOLINE-6-CARBOXYLATE
Systematic Name English
1H-INDOLE-6-CARBOXYLIC ACID, 1-ACETYL-3-(ETHOXYPHENYLMETHYLENE)-2,3-DIHYDRO-2-OXO-, METHYL ESTER, (3Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11245484
Created by admin on Sat Dec 16 18:32:08 GMT 2023 , Edited by admin on Sat Dec 16 18:32:08 GMT 2023
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CAS
1027407-75-5
Created by admin on Sat Dec 16 18:32:08 GMT 2023 , Edited by admin on Sat Dec 16 18:32:08 GMT 2023
PRIMARY
FDA UNII
C6Y6VB7RMC
Created by admin on Sat Dec 16 18:32:08 GMT 2023 , Edited by admin on Sat Dec 16 18:32:08 GMT 2023
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