2-(4-tert-butylphenoxy)-N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C(=O)C4=CC=C(C=C4)F

InChI

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