U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C23H17NO
Molecular Weight 323.3872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE

SMILES

O=C1CC2=CC=CC=C2N1C3C4=CC=CC=C4C=CC5=CC=CC=C35

InChI

InChIKey=QHOCZUNEVBFWBF-UHFFFAOYSA-N
InChI=1S/C23H17NO/c25-22-15-18-9-3-6-12-21(18)24(22)23-19-10-4-1-7-16(19)13-14-17-8-2-5-11-20(17)23/h1-14,23H,15H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-314649
Preferred Name English
1-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
2H-INDOL-2-ONE, 1-(5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL)-1,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
NSC
314649
Created by admin on Tue Apr 01 20:01:43 GMT 2025 , Edited by admin on Tue Apr 01 20:01:43 GMT 2025
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EPA CompTox
DTXSID30987572
Created by admin on Tue Apr 01 20:01:43 GMT 2025 , Edited by admin on Tue Apr 01 20:01:43 GMT 2025
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FDA UNII
4ZH3S4E254
Created by admin on Tue Apr 01 20:01:43 GMT 2025 , Edited by admin on Tue Apr 01 20:01:43 GMT 2025
PRIMARY
CAS
68101-64-4
Created by admin on Tue Apr 01 20:01:43 GMT 2025 , Edited by admin on Tue Apr 01 20:01:43 GMT 2025
PRIMARY
PUBCHEM
329841
Created by admin on Tue Apr 01 20:01:43 GMT 2025 , Edited by admin on Tue Apr 01 20:01:43 GMT 2025
PRIMARY