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

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

Isomeric SMILES

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

InChI

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