1-(4-ethylpiperazin-4-ium-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(4-ethyl-1-piperazin-4-iumyl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(4-ethylpiperazin-4-ium-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-2-23-12-14-24(15-13-23)22(27)21(26)20-19(17-8-4-3-5-9-17)16-18-10-6-7-11-25(18)20/h3-11,16H,2,12-15H2,1H3/p+1