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

Systemtic Name: 2-[2-(2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-4,5-dihydro-3H-1,4-benzodiazepin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C(=O)CN1)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C2=CC=CC=C2N(C(=O)CN1)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O3/c23-17-12-20-11-13-5-1-4-8-16(13)21(17)9-10-22-18(24)14-6-2-3-7-15(14)19(22)25/h1-8,20H,9-12H2