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

Systemtic Name: 3-ethanoyl-N-(4-methylphenyl)indolizine-1-carboxamide Openeye Name: 3-acetyl-N-(p-tolyl)indolizine-1-carboxamide CAS Name: 3-acetyl-N-(4-methylphenyl)-1-indolizinecarboxamide IUPAC Name: 3-acetyl-N-(4-methylphenyl)indolizine-1-carboxamide Traditional Name: 3-acetyl-N-(p-tolyl)indolizine-1-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-14(9-7-12)19-18(22)15-11-17(13(2)21)20-10-4-3-5-16(15)20/h3-11H,1-2H3,(H,19,22)