3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H28N2O4/c1-29-19-14-22(30-2)25(23(15-19)31-3)17-10-12-27(13-11-17)24(28)9-8-18-16-26-21-7-5-4-6-20(18)21/h4-7,10,14-16,26H,8-9,11-13H2,1-3H3