2-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-cyclopentyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Openeye Name: 2-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-dione CAS Name: 2-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(5-cyclopentyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindole-1,3-dione Traditional Name: 2-(5-cyclopentyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)isoindoline-1,3-quinone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(C1)C2=C3C=CC=CC3=NC(=O)C(N2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H19N3O3/c26-20-19(25-21(27)14-9-3-4-10-15(14)22(25)28)24-18(13-7-1-2-8-13)16-11-5-6-12-17(16)23-20/h3-6,9-13,19,24H,1-2,7-8H2