4-(dimethylamino)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]benzamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)N(C)C)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)N(C)C)C2=O

InChI

InChI=1S/C23H28N6O2/c1-26(2)18-10-8-17(9-11-18)22(30)25-24-21-19-6-4-5-7-20(19)29(23(21)31)16-28-14-12-27(3)13-15-28/h4-11H,12-16H2,1-3H3,(H,25,30)