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

Systemtic Name: 4-methyl-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(E)-[1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-methyl-N-[(E)-[1-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-methyl-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-methyl-benzamide Formula: C22H27N5O2+2 MolecularWeight: 393.48208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)C[NH+]4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C[NH+]4CC[NH+](CC4)C

InChI

InChI=1S/C22H25N5O2/c1-16-7-9-17(10-8-16)21(28)24-23-20-18-5-3-4-6-19(18)27(22(20)29)15-26-13-11-25(2)12-14-26/h3-10H,11-15H2,1-2H3,(H,24,28)/p+2/b23-20+