2-[2-(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(8-butyl-6-oxo-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(8-butyl-6-keto-7,9-diazaspiro[4.4]non-8-en-7-yl)ethyl]isoindoline-1,3-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2(CCCC2)C(=O)N1CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCCCC1=NC2(CCCC2)C(=O)N1CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H25N3O3/c1-2-3-10-17-22-21(11-6-7-12-21)20(27)23(17)13-14-24-18(25)15-8-4-5-9-16(15)19(24)26/h4-5,8-9H,2-3,6-7,10-14H2,1H3