(E)-3-(1-pyridin-3-ylcarbonylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-pyridin-3-ylcarbonylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(pyridine-3-carbonyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-[oxo(3-pyridinyl)methyl]-3-indolyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(pyridine-3-carbonyl)indol-3-yl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-nicotinoylindol-3-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CN(C3=CC=CC=C32)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CN(C3=CC=CC=C32)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-31-23-13-19(14-24(32-2)25(23)33-3)22(29)11-10-18-16-28(21-9-5-4-8-20(18)21)26(30)17-7-6-12-27-15-17/h4-16H,1-3H3/b11-10+