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

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H30N2O4/c1-30-20-15-23(31-2)26(24(16-20)32-3)18-11-13-28(14-12-18)25(29)10-6-7-19-17-27-22-9-5-4-8-21(19)22/h4-5,8-9,11,15-17,27H,6-7,10,12-14H2,1-3H3