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

Systemtic Name: ethyl 4-[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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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(=C(C=C4)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O5/c1-3-33-24(31)27-12-10-26(11-13-27)23(30)22(29)21-18(15-17-6-4-5-9-28(17)21)16-7-8-20(32-2)19(25)14-16/h4-9,14-15H,3,10-13H2,1-2H3