N-(2-ethyl-6-methyl-phenyl)-7-methyl-1-(phenylcarbonyl)indolizine-3-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-7-methyl-1-(phenylcarbonyl)indolizine-3-carboxamide Openeye Name: 1-benzoyl-N-(2-ethyl-6-methyl-phenyl)-7-methyl-indolizine-3-carboxamide CAS Name: 1-benzoyl-N-(2-ethyl-6-methylphenyl)-7-methyl-3-indolizinecarboxamide IUPAC Name: 1-benzoyl-N-(2-ethyl-6-methylphenyl)-7-methylindolizine-3-carboxamide Traditional Name: 1-benzoyl-N-(2-ethyl-6-methyl-phenyl)-7-methyl-indolizine-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C3N2C=CC(=C3)C)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C3N2C=CC(=C3)C)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O2/c1-4-19-12-8-9-18(3)24(19)27-26(30)23-16-21(22-15-17(2)13-14-28(22)23)25(29)20-10-6-5-7-11-20/h5-16H,4H2,1-3H3,(H,27,30)