3-ethanoyl-N-phenyl-indolizine-1-carboxamide

Systemtic Name: 3-ethanoyl-N-phenyl-indolizine-1-carboxamide Openeye Name: 3-acetyl-N-phenyl-indolizine-1-carboxamide CAS Name: 3-acetyl-N-phenyl-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-phenylindolizine-1-carboxamide Traditional Name: 3-acetyl-N-phenyl-indolizine-1-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-12(20)16-11-14(15-9-5-6-10-19(15)16)17(21)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,21)