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

Systemtic Name: 2-phenoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-phenoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]acetamide CAS Name: N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2-phenoxy-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c26-21(15-28-19-4-2-1-3-5-19)24-18-7-6-16-10-13-25(20(16)14-18)22(27)17-8-11-23-12-9-17/h1-9,11-12,14H,10,13,15H2,(H,24,26)