1-[6-[4-(3-ethanoyl-2-methyl-indolizin-6-yl)buta-1,3-diynyl]-2-methyl-indolizin-3-yl]ethanone

Systemtic Name: 1-[6-[4-(3-ethanoyl-2-methyl-indolizin-6-yl)buta-1,3-diynyl]-2-methyl-indolizin-3-yl]ethanone Openeye Name: 1-[6-[4-(3-acetyl-2-methyl-indolizin-6-yl)buta-1,3-diynyl]-2-methyl-indolizin-3-yl]ethanone CAS Name: 1-[6-[4-(3-acetyl-2-methyl-6-indolizinyl)buta-1,3-diynyl]-2-methyl-3-indolizinyl]ethanone IUPAC Name: 1-[6-[4-(3-acetyl-2-methylindolizin-6-yl)buta-1,3-diynyl]-2-methylindolizin-3-yl]ethanone Traditional Name: 1-[6-[4-(3-acetyl-2-methyl-indolizin-6-yl)buta-1,3-diynyl]-2-methyl-indolizin-3-yl]ethanone Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=C1)C#CC#CC3=CN4C(=CC(=C4C(=O)C)C)C=C3)C(=O)C

Isomeric SMILES

CC1=C(N2C=C(C=CC2=C1)C#CC#CC3=CN4C(=CC(=C4C(=O)C)C)C=C3)C(=O)C

InChI

InChI=1S/C26H20N2O2/c1-17-13-23-11-9-21(15-27(23)25(17)19(3)29)7-5-6-8-22-10-12-24-14-18(2)26(20(4)30)28(24)16-22/h9-16H,1-4H3