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

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-phenylindolizin-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(2-phenyl-3-indolizinyl)-2-(4-phenyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(2-phenylindolizin-3-yl)-2-(4-phenylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-phenylindolizin-3-yl)-2-(4-phenylpiperazino)ethane-1,2-dione Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c30-25(26(31)28-17-15-27(16-18-28)21-11-5-2-6-12-21)24-23(20-9-3-1-4-10-20)19-22-13-7-8-14-29(22)24/h1-14,19H,15-18H2