2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-2-(1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CNC3=CC=CC=C32)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CNC3=CC=CC=C32)N4C(CC4=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H27N3O5/c1-34-19-11-9-18(10-12-19)30-28(33)27(21-16-29-22-7-5-4-6-20(21)22)31-23(15-26(31)32)17-8-13-24(35-2)25(14-17)36-3/h4-14,16,23,27,29H,15H2,1-3H3,(H,30,33)