2-azanyl-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carboxamide

Systemtic Name: 2-azanyl-3-(4-ethoxyphenyl)carbonyl-indolizine-1-carboxamide Openeye Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carboxamide CAS Name: 2-amino-3-[(4-ethoxyphenyl)-oxomethyl]-1-indolizinecarboxamide IUPAC Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Traditional Name: 2-amino-3-(4-ethoxybenzoyl)indolizine-1-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C(=C3N2C=CC=C3)C(=O)N)N

InChI

InChI=1S/C18H17N3O3/c1-2-24-12-8-6-11(7-9-12)17(22)16-15(19)14(18(20)23)13-5-3-4-10-21(13)16/h3-10H,2,19H2,1H3,(H2,20,23)