1-(3-phenyl-2H-isoindol-1-yl)pentan-1-one

Systemtic Name: 1-(3-phenyl-2H-isoindol-1-yl)pentan-1-one Openeye Name: 1-(3-phenyl-2H-isoindol-1-yl)pentan-1-one CAS Name: 1-(3-phenyl-2H-isoindol-1-yl)-1-pentanone IUPAC Name: 1-(3-phenyl-2H-isoindol-1-yl)pentan-1-one Traditional Name: 1-(3-phenyl-2H-isoindol-1-yl)pentan-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C2C=CC=CC2=C(N1)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1=C2C=CC=CC2=C(N1)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-2-3-13-17(21)19-16-12-8-7-11-15(16)18(20-19)14-9-5-4-6-10-14/h4-12,20H,2-3,13H2,1H3