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

Systemtic Name: 3,4-diethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-diethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CN=CC=C4)C=C2)OCC

InChI

InChI=1S/C25H25N3O4/c1-3-31-22-10-8-18(14-23(22)32-4-2)24(29)27-20-9-7-17-11-13-28(21(17)15-20)25(30)19-6-5-12-26-16-19/h5-10,12,14-16H,3-4,11,13H2,1-2H3,(H,27,29)