N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-27(2,3)19-13-14-23(32-4)22(16-19)28-26(31)25(30)24-21(18-10-6-5-7-11-18)17-20-12-8-9-15-29(20)24/h5-17H,1-4H3,(H,28,31)