1-(2-phenylindolizin-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione Openeye Name: 1-(2-phenylindolizin-3-yl)-2-pyrrolidin-1-yl-ethane-1,2-dione CAS Name: 1-(2-phenyl-3-indolizinyl)-2-(1-pyrrolidinyl)ethane-1,2-dione IUPAC Name: 1-(2-phenylindolizin-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione Traditional Name: 1-(2-phenylindolizin-3-yl)-2-pyrrolidino-ethane-1,2-dione Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19(20(24)21-11-6-7-12-21)18-17(15-8-2-1-3-9-15)14-16-10-4-5-13-22(16)18/h1-5,8-10,13-14H,6-7,11-12H2