N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H28FN3O3 MolecularWeight: 485.549323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H28FN3O3/c1-18(2)23-13-8-19(3)15-26(23)36-17-27(34)32-31-16-24-20(4)28(33-14-6-5-7-25(24)33)29(35)21-9-11-22(30)12-10-21/h5-16,18H,17H2,1-4H3,(H,32,34)