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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

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