7-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-3-oxidanyl-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[(E)-2-[4-(4-methylpiperazin-1-yl)carbonylphenyl]ethenyl]-3-oxidanyl-2,3-dihydroisoindol-1-one Openeye Name: 3-hydroxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one CAS Name: 3-hydroxy-7-[(E)-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]ethenyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-hydroxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]ethenyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-hydroxy-7-[(E)-2-[4-(4-methylpiperazine-1-carbonyl)phenyl]vinyl]isoindolin-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)C=CC3=C4C(=CC=C3)C(NC4=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)/C=C/C3=C4C(=CC=C3)C(NC4=O)O

InChI

InChI=1S/C22H23N3O3/c1-24-11-13-25(14-12-24)22(28)17-9-6-15(7-10-17)5-8-16-3-2-4-18-19(16)21(27)23-20(18)26/h2-10,20,26H,11-14H2,1H3,(H,23,27)/b8-5+