2,3,4-trimethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2,3,4-trimethoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-20-9-8-18(21(31-2)22(20)32-3)23(28)26-17-7-6-15-10-12-27(19(15)13-17)24(29)16-5-4-11-25-14-16/h4-9,11,13-14H,10,12H2,1-3H3,(H,26,28)