ethyl 4-[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(2-phenylindolizin-3-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-2-30-23(29)25-14-12-24(13-15-25)22(28)21(27)20-19(17-8-4-3-5-9-17)16-18-10-6-7-11-26(18)20/h3-11,16H,2,12-15H2,1H3