ethyl 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-1,2-dioxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetyl]isonipecotic acid ethyl ester Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-3-33-25(31)16-9-12-27(13-10-16)24(30)23(29)22-19(15-18-6-4-5-11-28(18)22)17-7-8-21(32-2)20(26)14-17/h4-8,11,14-16H,3,9-10,12-13H2,1-2H3