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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24FN3O5
Molecular Weight 417.4308
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-FLUORO-4-(((4,5,6,7-TETRAHYDRO-4-OXO-1H-INDOL-3-YL)CARBONYL)AMINO)PHENOXY)ETHYL)-N-PROPYLCARBAMIC ACID

SMILES

CCCN(CCOC1=C(F)C=C(NC(=O)C2=CNC3=C2C(=O)CCC3)C=C1)C(O)=O

InChI

InChIKey=PAGUAZPAMBKPST-UHFFFAOYSA-N
InChI=1S/C21H24FN3O5/c1-2-8-25(21(28)29)9-10-30-18-7-6-13(11-15(18)22)24-20(27)14-12-23-16-4-3-5-17(26)19(14)16/h6-7,11-12,23H,2-5,8-10H2,1H3,(H,24,27)(H,28,29)

HIDE SMILES / InChI

Molecular Formula C21H24FN3O5
Molecular Weight 417.4308
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
NT0H1QW4F3
Record Status Validated (UNII)
Record Version