4-methoxy-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[1-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]indolin-3-ylidene]amino]-4-methoxy-benzamide Formula: C22H27N5O3+2 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CN2C3=CC=CC=C3/C(=N\NC(=O)C4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C22H25N5O3/c1-25-11-13-26(14-12-25)15-27-19-6-4-3-5-18(19)20(22(27)29)23-24-21(28)16-7-9-17(30-2)10-8-16/h3-10H,11-15H2,1-2H3,(H,24,28)/p+2/b23-20+