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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-azetidin-1-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxo-1-azetidinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-4-keto-azetidin-1-yl]-2-(1H-indol-3-yl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N2C(C3=CNC4=CC=CC=C43)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N2C(C3=CNC4=CC=CC=C43)C(=O)NC5CCCCC5)OC

InChI

InChI=1S/C27H31N3O4/c1-33-23-13-12-17(14-24(23)34-2)22-15-25(31)30(22)26(27(32)29-18-8-4-3-5-9-18)20-16-28-21-11-7-6-10-19(20)21/h6-7,10-14,16,18,22,26,28H,3-5,8-9,15H2,1-2H3,(H,29,32)