8a-methyl-3-(4-methylphenyl)-2-(2-phenylethynyl)indolizin-1-one

Systemtic Name: 8a-methyl-3-(4-methylphenyl)-2-(2-phenylethynyl)indolizin-1-one Openeye Name: 8a-methyl-2-(2-phenylethynyl)-3-(p-tolyl)indolizin-1-one CAS Name: 8a-methyl-3-(4-methylphenyl)-2-(2-phenylethynyl)-1-indolizinone IUPAC Name: 8a-methyl-3-(4-methylphenyl)-2-(2-phenylethynyl)indolizin-1-one Traditional Name: 8a-methyl-2-(2-phenylethynyl)-3-(p-tolyl)indolizin-1-one Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3(N2C=CC=C3)C)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-18-10-13-20(14-11-18)22-21(15-12-19-8-4-3-5-9-19)23(26)24(2)16-6-7-17-25(22)24/h3-11,13-14,16-17H,1-2H3