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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]acetamide Formula: C22H24ClN5O3 MolecularWeight: 441.91066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H24ClN5O3/c1-26-10-12-27(13-11-26)15-28-19-5-3-2-4-18(19)21(22(28)30)25-24-20(29)14-31-17-8-6-16(23)7-9-17/h2-9H,10-15H2,1H3,(H,24,29)