2-(4-chloranylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-isonicotinoylindolin-6-yl)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H18ClN3O3/c23-17-2-5-19(6-3-17)29-14-21(27)25-18-4-1-15-9-12-26(20(15)13-18)22(28)16-7-10-24-11-8-16/h1-8,10-11,13H,9,12,14H2,(H,25,27)