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

Systemtic Name: 3-cyclopentyl-8a-methyl-2-(2-phenylethynyl)indolizin-1-one Openeye Name: 3-cyclopentyl-8a-methyl-2-(2-phenylethynyl)indolizin-1-one CAS Name: 3-cyclopentyl-8a-methyl-2-(2-phenylethynyl)-1-indolizinone IUPAC Name: 3-cyclopentyl-8a-methyl-2-(2-phenylethynyl)indolizin-1-one Traditional Name: 3-cyclopentyl-8a-methyl-2-(2-phenylethynyl)indolizin-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)C#CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H21NO/c1-22-15-7-8-16-23(22)20(18-11-5-6-12-18)19(21(22)24)14-13-17-9-3-2-4-10-17/h2-4,7-10,15-16,18H,5-6,11-12H2,1H3