5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-3,5-dihydro-1H-furo[3,4-f]isoindol-7-one

Systemtic Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-6-phenyl-3,5-dihydro-1H-furo[3,4-f]isoindol-7-one Openeye Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-6-phenyl-3,5-dihydro-1H-furo[3,4-f]isoindol-7-one CAS Name: 5-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-6-phenyl-3,5-dihydro-1H-furo[3,4-f]isoindol-7-one IUPAC Name: 5-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-6-phenyl-3,5-dihydro-1H-furo[3,4-f]isoindol-7-one Traditional Name: 5-[2-keto-2-(4-methylpiperazino)ethyl]-6-phenyl-3,5-dihydro-1H-fur[3,4-f]isoindol-7-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2C3=CC4=C(COC4)C=C3C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2C3=CC4=C(COC4)C=C3C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c1-24-7-9-25(10-8-24)22(27)13-21-19-11-16-14-29-15-17(16)12-20(19)23(28)26(21)18-5-3-2-4-6-18/h2-6,11-12,21H,7-10,13-15H2,1H3