1-methyl-6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-2,6-dihydropyridin-3-one

Systemtic Name: 1-methyl-6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-2,6-dihydropyridin-3-one Openeye Name: 1-methyl-6-[(1-methylindolin-3-yl)methyl]-2,6-dihydropyridin-3-one CAS Name: 1-methyl-6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-2,6-dihydropyridin-3-one IUPAC Name: 1-methyl-6-[(1-methyl-2,3-dihydroindol-3-yl)methyl]-2,6-dihydropyridin-3-one Traditional Name: 1-methyl-6-[(1-methylindolin-3-yl)methyl]-2,6-dihydropyridin-3-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CC3C=CC(=O)CN3C

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CC3C=CC(=O)CN3C

InChI

InChI=1S/C16H20N2O/c1-17-11-14(19)8-7-13(17)9-12-10-18(2)16-6-4-3-5-15(12)16/h3-8,12-13H,9-11H2,1-2H3