ethyl 4-[1-(3-methoxyphenyl)carbonylindolizin-3-yl]butanoate

Systemtic Name: ethyl 4-[1-(3-methoxyphenyl)carbonylindolizin-3-yl]butanoate Openeye Name: ethyl 4-[1-(3-methoxybenzoyl)indolizin-3-yl]butanoate CAS Name: 4-[1-[(3-methoxyphenyl)-oxomethyl]-3-indolizinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-methoxybenzoyl)indolizin-3-yl]butanoate Traditional Name: 4-(1-m-anisoylindolizin-3-yl)butyric acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)CCCC1=CC(=C2N1C=CC=C2)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO4/c1-3-27-21(24)12-7-9-17-15-19(20-11-4-5-13-23(17)20)22(25)16-8-6-10-18(14-16)26-2/h4-6,8,10-11,13-15H,3,7,9,12H2,1-2H3