2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4/c1-16(27)18-7-8-22(23(13-18)29-2)30-15-24(28)26-11-9-17(10-12-26)20-14-25-21-6-4-3-5-19(20)21/h3-9,13-14,25H,10-12,15H2,1-2H3