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

Systemtic Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-(4-chlorophenyl)-3-indolizinyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]-2-piperidino-ethane-1,2-dione Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O2/c22-16-9-7-15(8-10-16)18-14-17-6-2-5-13-24(17)19(18)20(25)21(26)23-11-3-1-4-12-23/h2,5-10,13-14H,1,3-4,11-12H2