2-(3-ethanoyl-1-methyl-4H-pyridin-4-yl)-1-indol-1-yl-ethanone

Systemtic Name: 2-(3-ethanoyl-1-methyl-4H-pyridin-4-yl)-1-indol-1-yl-ethanone Openeye Name: 2-(3-acetyl-1-methyl-4H-pyridin-4-yl)-1-indol-1-yl-ethanone CAS Name: 2-(3-acetyl-1-methyl-4H-pyridin-4-yl)-1-(1-indolyl)ethanone IUPAC Name: 2-(3-acetyl-1-methyl-4H-pyridin-4-yl)-1-indol-1-ylethanone Traditional Name: 2-(3-acetyl-1-methyl-4H-pyridin-4-yl)-1-indol-1-yl-ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=CC1CC(=O)N2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC(=O)C1=CN(C=CC1CC(=O)N2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H18N2O2/c1-13(21)16-12-19(2)9-7-15(16)11-18(22)20-10-8-14-5-3-4-6-17(14)20/h3-10,12,15H,11H2,1-2H3