2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H21N3O2/c29-24-19-10-4-5-11-20(19)25(30)28(24)15-14-18-16-26-23(17-8-2-1-3-9-17)21-12-6-7-13-22(21)27-18/h1-13,18,27H,14-16H2