Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=CC(O)=CC=C1

InChIKey

InChIKey=IDGCPAFIELNTPI-FPOVZHCZSA-N

Formula

C23H23N3O3

Mass

389.455

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Entity with smiles CCCCN1C(=O)[C@@H]2CC3=C(NC4=CC=CC=C34)[C@@H](N2C1=O)C1=CC(O)=CC=C1 has not been classified yet.

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