(3Z)-3-[5-[2-(4-methylpiperazin-1-yl)ethylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[5-[2-(4-methylpiperazin-1-yl)ethylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[5-[2-(4-methylpiperazin-1-yl)ethylamino]-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-3-[5-[2-(4-methyl-1-piperazinyl)ethylamino]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[5-[2-(4-methylpiperazin-1-yl)ethylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[5-[2-(4-methylpiperazino)ethylamino]phthalan-1-ylidene]oxindole Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=CC3=C(C=C2)C(=C4C5=CC=CC=C5NC4=O)OC3

Isomeric SMILES

CN1CCN(CC1)CCNC2=CC3=C(C=C2)/C(=C/4\C5=CC=CC=C5NC4=O)/OC3

InChI

InChI=1S/C23H26N4O2/c1-26-10-12-27(13-11-26)9-8-24-17-6-7-18-16(14-17)15-29-22(18)21-19-4-2-3-5-20(19)25-23(21)28/h2-7,14,24H,8-13,15H2,1H3,(H,25,28)/b22-21-