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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O
Molecular Weight 250.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BENZYL-1H-INDOLE-2-CARBOXAMIDE

SMILES

O=C(NCC1=CC=CC=C1)C2=CC3=CC=CC=C3N2

InChI

InChIKey=AYMFXIQFBKQBGU-UHFFFAOYSA-N
InChI=1S/C16H14N2O/c19-16(17-11-12-6-2-1-3-7-12)15-10-13-8-4-5-9-14(13)18-15/h1-10,18H,11H2,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C16H14N2O
Molecular Weight 250.2952
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 16:32:17 GMT 2023
Edited
by admin
on Sat Dec 16 16:32:17 GMT 2023
Record UNII
Y6K45S2YH6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-BENZYL-1H-INDOLE-2-CARBOXAMIDE
Systematic Name English
1H-INDOLE-2-CARBOXAMIDE, N-(PHENYLMETHYL)-
Systematic Name English
N-(PHENYLMETHYL)-1H-INDOLE-2-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
8023988
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
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FDA UNII
Y6K45S2YH6
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY
CHEMBL
464799
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY
CAS
69808-76-0
Created by admin on Sat Dec 16 16:32:17 GMT 2023 , Edited by admin on Sat Dec 16 16:32:17 GMT 2023
PRIMARY