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

Systemtic Name: 4-ethoxy-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-ethoxy-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-ethoxy-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-ethoxy-N-(1-nicotinoylindolin-6-yl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-2-29-20-9-6-17(7-10-20)22(27)25-19-8-5-16-11-13-26(21(16)14-19)23(28)18-4-3-12-24-15-18/h3-10,12,14-15H,2,11,13H2,1H3,(H,25,27)