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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30N2O
Molecular Weight 326.4765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDB-004

SMILES

CCCCCn1cc(c2ccccc21)C(=NCC3CCCCC3)O

InChI

InChIKey=MTTRRDPQVBUKDZ-UHFFFAOYSA-N
InChI=1S/C21H30N2O/c1-2-3-9-14-23-16-19(18-12-7-8-13-20(18)23)21(24)22-15-17-10-5-4-6-11-17/h7-8,12-13,16-17H,2-6,9-11,14-15H2,1H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C21H30N2O
Molecular Weight 326.4765
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 Sat Jun 26 07:52:30 UTC 2021
Edited
by admin
on Sat Jun 26 07:52:30 UTC 2021
Record UNII
2P77W9B21O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDB-004
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-(CYCLOHEXYLMETHYL)-1-PENTYL-
Systematic Name English
N-(CYCLOHEXYLMETHYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
2P77W9B21O
Created by admin on Sat Jun 26 07:52:31 UTC 2021 , Edited by admin on Sat Jun 26 07:52:31 UTC 2021
PRIMARY
CAS
1430634-85-7
Created by admin on Sat Jun 26 07:52:31 UTC 2021 , Edited by admin on Sat Jun 26 07:52:31 UTC 2021
PRIMARY
PUBCHEM
91936871
Created by admin on Sat Jun 26 07:52:31 UTC 2021 , Edited by admin on Sat Jun 26 07:52:31 UTC 2021
PRIMARY
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