1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one

Systemtic Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one Openeye Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one CAS Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one IUPAC Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one Traditional Name: 1-methyl-4-(2-methyl-1H-indol-3-yl)-3,4-dihydropyridin-2-one Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(=O)N(C=C3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CC(=O)N(C=C3)C

InChI

InChI=1S/C15H16N2O/c1-10-15(11-7-8-17(2)14(18)9-11)12-5-3-4-6-13(12)16-10/h3-8,11,16H,9H2,1-2H3