N-(2-tert-butylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-tert-butylphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-26(2,3)21-14-7-8-15-22(21)27-25(30)24(29)23-20(18-11-5-4-6-12-18)17-19-13-9-10-16-28(19)23/h4-17H,1-3H3,(H,27,30)