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

Systemtic Name: 8a-methyl-3-(4-methylphenyl)-2-(2-thiophen-3-ylethynyl)indolizin-1-one Openeye Name: 8a-methyl-3-(p-tolyl)-2-[2-(3-thienyl)ethynyl]indolizin-1-one CAS Name: 8a-methyl-3-(4-methylphenyl)-2-[2-(3-thiophenyl)ethynyl]-1-indolizinone IUPAC Name: 8a-methyl-3-(4-methylphenyl)-2-(2-thiophen-3-ylethynyl)indolizin-1-one Traditional Name: 8a-methyl-3-(p-tolyl)-2-[2-(3-thienyl)ethynyl]indolizin-1-one Formula: C22H17NOS MolecularWeight: 343.44148

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17NOS/c1-16-5-8-18(9-6-16)20-19(10-7-17-11-14-25-15-17)21(24)22(2)12-3-4-13-23(20)22/h3-6,8-9,11-15H,1-2H3