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

Systemtic Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxo-indolin-3-ylidene]amino]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[[1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3-indolylidene]amino]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-[[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-[[2-keto-1-[(4-methylpiperazino)methyl]indolin-3-ylidene]amino]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C)C4=CC=CS4

Isomeric SMILES

CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C)C4=CC=CS4

InChI

InChI=1S/C22H26N6O3S/c1-16(19-8-5-13-32-19)25-31-14-20(29)23-24-21-17-6-3-4-7-18(17)28(22(21)30)15-27-11-9-26(2)10-12-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,23,29)