2-oxidanylidene-N-[(3-phenoxyphenyl)methyl]-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[(3-phenoxyphenyl)methyl]-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]-2-(2-phenylindolizin-3-yl)acetamide CAS Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: 2-oxo-N-[(3-phenoxyphenyl)methyl]-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-(3-phenoxybenzyl)-2-(2-phenylindolizin-3-yl)acetamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-28(27-26(22-11-3-1-4-12-22)19-23-13-7-8-17-31(23)27)29(33)30-20-21-10-9-16-25(18-21)34-24-14-5-2-6-15-24/h1-19H,20H2,(H,30,33)