3-(2,3-dihydroindol-1-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3-indolin-1-yl-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydroindol-1-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-indolin-1-yl-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2/c21-17-12-16(18(22)20(17)14-7-2-1-3-8-14)19-11-10-13-6-4-5-9-15(13)19/h1-9,16H,10-12H2