7-methyl-2-pentan-2-yl-5-pyridin-3-yl-3H-isoindol-1-one

Systemtic Name: 7-methyl-2-pentan-2-yl-5-pyridin-3-yl-3H-isoindol-1-one Openeye Name: 7-methyl-2-(1-methylbutyl)-5-(3-pyridyl)isoindolin-1-one CAS Name: 7-methyl-2-pentan-2-yl-5-(3-pyridinyl)-3H-isoindol-1-one IUPAC Name: 7-methyl-2-pentan-2-yl-5-pyridin-3-yl-3H-isoindol-1-one Traditional Name: 7-methyl-2-(1-methylbutyl)-5-(3-pyridyl)isoindolin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CC2=C(C1=O)C(=CC(=C2)C3=CN=CC=C3)C

Isomeric SMILES

CCCC(C)N1CC2=C(C1=O)C(=CC(=C2)C3=CN=CC=C3)C

InChI

InChI=1S/C19H22N2O/c1-4-6-14(3)21-12-17-10-16(15-7-5-8-20-11-15)9-13(2)18(17)19(21)22/h5,7-11,14H,4,6,12H2,1-3H3