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

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]-2-(4-ethyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(4-ethylpiperazino)ethane-1,2-dione Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-2-24-11-13-25(14-12-24)22(28)21(27)20-19(16-6-8-17(23)9-7-16)15-18-5-3-4-10-26(18)20/h3-10,15H,2,11-14H2,1H3