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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(pyridine-3-carbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-nicotinoylindolin-6-yl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H18ClN3O2/c23-18-6-3-15(4-7-18)12-21(27)25-19-8-5-16-9-11-26(20(16)13-19)22(28)17-2-1-10-24-14-17/h1-8,10,13-14H,9,11-12H2,(H,25,27)