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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H23IN2O
Molecular Weight 458.3353
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODOBENZOYL)-1H-INDOLE, (S)-

SMILES

CN1CCCC[C@H]1CN2C=C(C(=O)C3=CC=CC=C3I)C4=C2C=CC=C4

InChI

InChIKey=KSLCYQTUSSEGPT-INIZCTEOSA-N
InChI=1S/C22H23IN2O/c1-24-13-7-6-8-16(24)14-25-15-19(17-9-3-5-12-21(17)25)22(26)18-10-2-4-11-20(18)23/h2-5,9-12,15-16H,6-8,13-14H2,1H3/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H23IN2O
Molecular Weight 458.3353
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:48 GMT 2023
Record UNII
9K67K5T7JE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODOBENZOYL)-1H-INDOLE, (S)-
Systematic Name English
METHANONE, (2-IODOPHENYL)(1-(((2S)-1-METHYL-2-PIPERIDINYL)METHYL)-1H-INDOL-3-YL)-
Systematic Name English
(S)-(-)-1-((N-METHYL-2-PIPERIDINYL)METHYL)-3-(2-IODOBENZOYL)-1H-INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
9K67K5T7JE
Created by admin on Sat Dec 16 10:25:48 GMT 2023 , Edited by admin on Sat Dec 16 10:25:48 GMT 2023
PRIMARY
PUBCHEM
11612272
Created by admin on Sat Dec 16 10:25:48 GMT 2023 , Edited by admin on Sat Dec 16 10:25:48 GMT 2023
PRIMARY
CAS
444912-57-6
Created by admin on Sat Dec 16 10:25:48 GMT 2023 , Edited by admin on Sat Dec 16 10:25:48 GMT 2023
PRIMARY
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