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

Systemtic Name: (3E)-3-[[1-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]indol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[1-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]indol-3-yl]methylene]indolin-2-one CAS Name: (3E)-3-[[1-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-3-indolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[1-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]indol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[1-[3-keto-3-(4-methylpiperazino)propyl]indol-3-yl]methylene]oxindole Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1)C(=O)CCN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2/c1-27-12-14-28(15-13-27)24(30)10-11-29-17-18(19-6-3-5-9-23(19)29)16-21-20-7-2-4-8-22(20)26-25(21)31/h2-9,16-17H,10-15H2,1H3,(H,26,31)/b21-16+