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

Systemtic Name: 2,3,4-trimethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 2,3,4-trimethoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-(1-isonicotinoylindolin-6-yl)-2,3,4-trimethoxy-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=CC=NC=C4)C=C2)OC)OC

Isomeric SMILES

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

InChI

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