(3Z)-6-bromanyl-3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]indol-2-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]indol-2-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-bromo-3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]indol-2-ylidene]indolin-2-one CAS Name: (3Z)-6-bromo-3-[3-[2-(4-methyl-1-piperazinyl)ethoxyamino]-2-indolylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-bromo-3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]indol-2-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-bromo-3-[3-[2-(4-methylpiperazino)ethoxyamino]indol-2-ylidene]oxindole Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCONC2=C3C=CC=CC3=NC2=C4C5=C(C=C(C=C5)Br)NC4=O

Isomeric SMILES

CN1CCN(CC1)CCONC\2=C3C=CC=CC3=N/C2=C\4/C5=C(C=C(C=C5)Br)NC4=O

InChI

InChI=1S/C23H24BrN5O2/c1-28-8-10-29(11-9-28)12-13-31-27-21-17-4-2-3-5-18(17)25-22(21)20-16-7-6-15(24)14-19(16)26-23(20)30/h2-7,14,27H,8-13H2,1H3,(H,26,30)/b22-20-