3-(8-ethyl-3-methanoyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodanylphenyl)propanamide

Systemtic Name: 3-(8-ethyl-3-methanoyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodanylphenyl)propanamide Openeye Name: 3-(8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodophenyl)propanamide CAS Name: 3-(8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodophenyl)propanamide IUPAC Name: 3-(8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodophenyl)propanamide Traditional Name: 3-(8-ethyl-3-formyl-6,7-dihydro-5H-indolizin-8-yl)-N-(2-iodophenyl)propionamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=CC=C2C=O)CCC(=O)NC3=CC=CC=C3I

Isomeric SMILES

CCC1(CCCN2C1=CC=C2C=O)CCC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C20H23IN2O2/c1-2-20(11-5-13-23-15(14-24)8-9-18(20)23)12-10-19(25)22-17-7-4-3-6-16(17)21/h3-4,6-9,14H,2,5,10-13H2,1H3,(H,22,25)