3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)indolizin-1-one

Systemtic Name: 3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)indolizin-1-one Openeye Name: 3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)indolizin-1-one CAS Name: 3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)-1-indolizinone IUPAC Name: 3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)indolizin-1-one Traditional Name: 3-cyclopentyl-8a-methyl-2-(4-nitrophenyl)indolizin-1-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

Isomeric SMILES

CC12C=CC=CN1C(=C(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4CCCC4

InChI

InChI=1S/C20H20N2O3/c1-20-12-4-5-13-21(20)18(15-6-2-3-7-15)17(19(20)23)14-8-10-16(11-9-14)22(24)25/h4-5,8-13,15H,2-3,6-7H2,1H3