1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone

Systemtic Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone Openeye Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone CAS Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone IUPAC Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone Traditional Name: 1-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2H-pyridin-5-yl]ethanone Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C=CC(=CN3C)C(=O)C

InChI

InChI=1S/C17H18N2O/c1-11-17(14-6-4-5-7-15(14)18-11)16-9-8-13(12(2)20)10-19(16)3/h4-10,16,18H,1-3H3