4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-yl-butan-1-one

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-yl-butan-1-one Openeye Name: 4-isoindolin-2-yl-1-(4-pyridyl)butan-1-one CAS Name: 4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-yl-1-butanone IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-1-pyridin-4-ylbutan-1-one Traditional Name: 4-isoindolin-2-yl-1-(4-pyridyl)butan-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCCC(=O)C3=CC=NC=C3

Isomeric SMILES

C1C2=CC=CC=C2CN1CCCC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H18N2O/c20-17(14-7-9-18-10-8-14)6-3-11-19-12-15-4-1-2-5-16(15)13-19/h1-2,4-5,7-10H,3,6,11-13H2