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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-(2-phenylindolizin-3-yl)ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenyl-3-indolizinyl)ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-(2-phenylindolizin-3-yl)ethane-1,2-dione Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c27-23(24(28)26-15-13-18-10-4-5-12-21(18)26)22-20(17-8-2-1-3-9-17)16-19-11-6-7-14-25(19)22/h1-12,14,16H,13,15H2