1-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(indoline-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(indoline-1-carbonyl)benzyl]pyrrolidine-2,5-quinone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-18-9-10-19(24)22(18)13-14-5-7-16(8-6-14)20(25)21-12-11-15-3-1-2-4-17(15)21/h1-8H,9-13H2