N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)ethyl]-2-(2-phenylindolizin-3-yl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-21-12-10-18(11-13-21)14-15-26-25(29)24(28)23-22(19-7-3-2-4-8-19)17-20-9-5-6-16-27(20)23/h2-13,16-17H,14-15H2,1H3,(H,26,29)