1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone CAS Name: 1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanone Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O2/c1-25-10-8-17(9-11-25)21-15-24-22-7-6-16(12-20(21)22)13-23(26)18-4-3-5-19(14-18)27-2/h3-8,12,14-15,24H,9-11,13H2,1-2H3