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

Systemtic Name: 2-phenoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-phenoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]-2-phenoxybenzamide IUPAC Name: 2-phenoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-nicotinoylindolin-6-yl)-2-phenoxy-benzamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H21N3O3/c31-26(23-10-4-5-11-25(23)33-22-8-2-1-3-9-22)29-21-13-12-19-14-16-30(24(19)17-21)27(32)20-7-6-15-28-18-20/h1-13,15,17-18H,14,16H2,(H,29,31)