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

Systemtic Name: 4-chloranyl-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-chloro-N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-chloro-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]benzamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O2/c1-25-10-12-26(13-11-25)14-27-18-5-3-2-4-17(18)19(21(27)29)23-24-20(28)15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H,24,28)