3,4-dimethoxy-N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[1-[(4-methyl-1-piperazin-4-iumyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[1-[(4-methylpiperazin-4-ium-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-keto-1-[(4-methylpiperazin-4-ium-1-yl)methyl]indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C23H28N5O4+ MolecularWeight: 438.49952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O4/c1-26-10-12-27(13-11-26)15-28-18-7-5-4-6-17(18)21(23(28)30)24-25-22(29)16-8-9-19(31-2)20(14-16)32-3/h4-9,14H,10-13,15H2,1-3H3,(H,25,29)/p+1/b24-21+