(2E)-5,6-dimethoxy-2-[2-oxidanylidene-2-(4-pentan-3-ylpiperazin-1-yl)ethylidene]-3H-inden-1-one hydrochloride

Systemtic Name: (2E)-5,6-dimethoxy-2-[2-oxidanylidene-2-(4-pentan-3-ylpiperazin-1-yl)ethylidene]-3H-inden-1-one hydrochloride Openeye Name: (2E)-2-[2-[4-(1-ethylpropyl)piperazin-1-yl]-2-oxo-ethylidene]-5,6-dimethoxy-indan-1-one hydrochloride CAS Name: (2E)-5,6-dimethoxy-2-[2-oxo-2-(4-pentan-3-yl-1-piperazinyl)ethylidene]-3H-inden-1-one hydrochloride IUPAC Name: (2E)-5,6-dimethoxy-2-[2-oxo-2-(4-pentan-3-ylpiperazin-1-yl)ethylidene]-3H-inden-1-one hydrochloride Traditional Name: (2E)-2-[2-[4-(1-ethylpropyl)piperazino]-2-keto-ethylidene]-5,6-dimethoxy-indan-1-one hydrochloride Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C=C2CC3=CC(=C(C=C3C2=O)OC)OC.Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC.Cl

InChI

InChI=1S/C22H30N2O4.ClH/c1-5-17(6-2)23-7-9-24(10-8-23)21(25)13-16-11-15-12-19(27-3)20(28-4)14-18(15)22(16)26;/h12-14,17H,5-11H2,1-4H3;1H/b16-13+;