1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(4-methyl-1-piperidyl)ethane-1,2-dione CAS Name: 1-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-(4-methyl-1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-(4-methylpiperidin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-(4-methylpiperidino)ethane-1,2-dione Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-8-11-25(12-9-15)23(28)22(27)21-18(14-17-5-3-4-10-26(17)21)16-6-7-20(29-2)19(24)13-16/h3-7,10,13-15H,8-9,11-12H2,1-2H3