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

Systemtic Name: N-[(1Z)-1-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1Z)-1-(5-chloro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]-2-(1-piperidyl)acetamide CAS Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1Z)-1-(5-chloro-2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[(1Z)-1-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]-2-piperidino-acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)OC3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)/C(=C/4\C5=C(C=CC(=C5)Cl)NC4=O)/OC3

InChI

InChI=1S/C23H22ClN3O3/c24-15-4-7-19-18(11-15)21(23(29)26-19)22-17-6-5-16(10-14(17)13-30-22)25-20(28)12-27-8-2-1-3-9-27/h4-7,10-11H,1-3,8-9,12-13H2,(H,25,28)(H,26,29)/b22-21-