N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]-2-(4-methylpiperazino)acetamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)OC3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)/C(=C/4\C5=C(C=CC(=C5)Cl)NC4=O)/OC3

InChI

InChI=1S/C23H23ClN4O3/c1-27-6-8-28(9-7-27)12-20(29)25-16-3-4-17-14(10-16)13-31-22(17)21-18-11-15(24)2-5-19(18)26-23(21)30/h2-5,10-11H,6-9,12-13H2,1H3,(H,25,29)(H,26,30)/b22-21-