3,4,5-trimethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-3,4,5-trimethoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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