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

Systemtic Name: 2,3-dimethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,3-dimethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 2,3-dimethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,3-dimethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,3-dimethoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2

InChI

InChI=1S/C23H21N3O4/c1-29-20-7-3-6-18(21(20)30-2)22(27)25-17-9-8-15-10-12-26(19(15)13-17)23(28)16-5-4-11-24-14-16/h3-9,11,13-14H,10,12H2,1-2H3,(H,25,27)