1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-23-10-12-24(13-11-23)21(27)20(26)19-18(15-5-7-16(22)8-6-15)14-17-4-2-3-9-25(17)19/h2-9,14H,10-13H2,1H3