2-azanyl-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-N-(2-hydroxyethyl)-3-(4-methoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-N-(2-hydroxyethyl)-3-[(4-methoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-N-(2-hydroxyethyl)-3-(4-methoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-N-(2-hydroxyethyl)-3-p-anisoyl-indolizine-1-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NCCO)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)NCCO)N

InChI

InChI=1S/C19H19N3O4/c1-26-13-7-5-12(6-8-13)18(24)17-16(20)15(19(25)21-9-11-23)14-4-2-3-10-22(14)17/h2-8,10,23H,9,11,20H2,1H3,(H,21,25)