5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]indan-1-one CAS Name: 5-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[1-(4-ethylpiperazino)-3-isoquinolyl]indan-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C24H25N3O/c1-2-26-11-13-27(14-12-26)24-21-6-4-3-5-17(21)16-22(25-24)19-7-9-20-18(15-19)8-10-23(20)28/h3-7,9,15-16H,2,8,10-14H2,1H3