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

Systemtic Name: N-[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[(3E)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-5-yl]-2-(1-piperidyl)acetamide CAS Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[(3E)-3-(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(COC3=C4C5=C(C=CC(=C5)Cl)NC4=O)C=C2

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC\3=C(CO/C3=C/4\C5=C(C=CC(=C5)Cl)NC4=O)C=C2

InChI

InChI=1S/C23H22ClN3O3/c24-15-5-7-19-18(10-15)21(23(29)26-19)22-17-11-16(6-4-14(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+