3-ethanoyl-N-(4-ethylphenyl)indolizine-1-carboxamide

Systemtic Name: 3-ethanoyl-N-(4-ethylphenyl)indolizine-1-carboxamide Openeye Name: 3-acetyl-N-(4-ethylphenyl)indolizine-1-carboxamide CAS Name: 3-acetyl-N-(4-ethylphenyl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(4-ethylphenyl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-(4-ethylphenyl)indolizine-1-carboxamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-3-14-7-9-15(10-8-14)20-19(23)16-12-18(13(2)22)21-11-5-4-6-17(16)21/h4-12H,3H2,1-2H3,(H,20,23)