5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenethyl-isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-phenethyl-isoindole-1,3-dione Openeye Name: 5-(indoline-1-carbonyl)-2-phenethyl-isoindoline-1,3-dione CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-phenethylisoindole-1,3-dione IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-phenethylisoindole-1,3-dione Traditional Name: 5-(indoline-1-carbonyl)-2-phenethyl-isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-23(26-15-13-18-8-4-5-9-22(18)26)19-10-11-20-21(16-19)25(30)27(24(20)29)14-12-17-6-2-1-3-7-17/h1-11,16H,12-15H2