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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28N2O
Molecular Weight 312.4491
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDB-003

SMILES

CCCCCN1C=C(C(=O)NC2CCCCC2)C3=C1C=CC=C3

InChI

InChIKey=FQPYEDZVVLHLHE-UHFFFAOYSA-N
InChI=1S/C20H28N2O/c1-2-3-9-14-22-15-18(17-12-7-8-13-19(17)22)20(23)21-16-10-5-4-6-11-16/h7-8,12-13,15-16H,2-6,9-11,14H2,1H3,(H,21,23)

HIDE SMILES / InChI

Molecular Formula C20H28N2O
Molecular Weight 312.4491
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:35:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:30 GMT 2025
Record UNII
60V195Q93I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-3-CARBOXAMIDE, N-CYCLOHEXYL-1-PENTYL-
Preferred Name English
SDB-003
Common Name English
N-CYCLOHEXYL-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
91936870
Created by admin on Mon Mar 31 22:35:30 GMT 2025 , Edited by admin on Mon Mar 31 22:35:30 GMT 2025
PRIMARY
CAS
1430634-83-5
Created by admin on Mon Mar 31 22:35:30 GMT 2025 , Edited by admin on Mon Mar 31 22:35:30 GMT 2025
PRIMARY
FDA UNII
60V195Q93I
Created by admin on Mon Mar 31 22:35:30 GMT 2025 , Edited by admin on Mon Mar 31 22:35:30 GMT 2025
PRIMARY
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