(3E)-3-[[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-[2-keto-2-(4-methylpiperazino)ethyl]indol-3-yl]methylene]oxindole Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2/c1-26-10-12-27(13-11-26)23(29)16-28-15-17(18-6-3-5-9-22(18)28)14-20-19-7-2-4-8-21(19)25-24(20)30/h2-9,14-15H,10-13,16H2,1H3,(H,25,30)/b20-14+