N-(3,4-dimethylphenyl)-3-ethanoyl-indolizine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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