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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N2O
Molecular Weight 300.4384
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (3Z)-4-(2-(DIPROPYLAMINO)ETHYL)-3-PROPYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES

CCCN(CCC)CCC1=C2C(NC(=O)\C2=C/CC)=CC=C1

InChI

InChIKey=DTZIGOZEMIOOFP-PXNMLYILSA-N
InChI=1S/C19H28N2O/c1-4-8-16-18-15(9-7-10-17(18)20-19(16)22)11-14-21(12-5-2)13-6-3/h7-10H,4-6,11-14H2,1-3H3,(H,20,22)/b16-8-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(3Z)-4-(2-(DIPROPYLAMINO)ETHYL)-3-PROPYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
PROPYLIDENE ROPINIROLE [USP IMPURITY]
Common Name English
2H-INDOL-2-ONE, 4-(2-(DIPROPYLAMINO)ETHYL)-1,3-DIHYDRO-3-PROPYLIDENE-, (3Z)-
Systematic Name English
PROPYLIDENE ROPINIROLE
Common Name English
ROPINIROLE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
(Z)-4-(2-(DIPROPYLAMINO)ETHYL)-3-PROPYLIDENEINDOLIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
71751845
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
PRIMARY
FDA UNII
24TPM20FF6
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
PRIMARY
CAS
784110-47-0
Created by admin on Sat Dec 16 18:53:31 GMT 2023 , Edited by admin on Sat Dec 16 18:53:31 GMT 2023
PRIMARY
NIH
NCATS
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