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Details

Stereochemistry ACHIRAL
Molecular Formula C25H19N3O
Molecular Weight 377.4379
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(PHENYLMETHYL)-N-8-QUINOLINYL-1H-INDOLE-3-CARBOXAMIDE

SMILES

O=C(NC1=C2N=CC=CC2=CC=C1)C3=CN(CC4=CC=CC=C4)C5=C3C=CC=C5

InChI

InChIKey=JJIYXUBHRJKVGL-UHFFFAOYSA-N
InChI=1S/C25H19N3O/c29-25(27-22-13-6-10-19-11-7-15-26-24(19)22)21-17-28(16-18-8-2-1-3-9-18)23-14-5-4-12-20(21)23/h1-15,17H,16H2,(H,27,29)

HIDE SMILES / InChI

Molecular Formula C25H19N3O
Molecular Weight 377.4379
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 Dec 16 18:58:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:12 GMT 2023
Record UNII
BM6C77C4BK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(PHENYLMETHYL)-N-8-QUINOLINYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDOLE-3-CARBOXAMIDE, 1-(PHENYLMETHYL)-N-8-QUINOLINYL-
Systematic Name English
Code System Code Type Description
FDA UNII
BM6C77C4BK
Created by admin on Sat Dec 16 18:58:12 GMT 2023 , Edited by admin on Sat Dec 16 18:58:12 GMT 2023
PRIMARY
PUBCHEM
155907983
Created by admin on Sat Dec 16 18:58:12 GMT 2023 , Edited by admin on Sat Dec 16 18:58:12 GMT 2023
PRIMARY
CAS
2163032-67-3
Created by admin on Sat Dec 16 18:58:12 GMT 2023 , Edited by admin on Sat Dec 16 18:58:12 GMT 2023
PRIMARY