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

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-(4-methyl-1-piperidyl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(4-methyl-1-piperidinyl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-(4-methylpiperidino)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-16-10-13-23(14-11-16)22(26)21(25)20-19(17-7-3-2-4-8-17)15-18-9-5-6-12-24(18)20/h2-9,12,15-16H,10-11,13-14H2,1H3